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methyl 6-methoxy-3-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-11-phenyl-naphtho[1,2-h]chromene-12-carboxylate

methyl 6-methoxy-3-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-11-phenyl-naphtho[1,2-h]chromene-12-carboxylate

Systemtic Name:methyl 6-methoxy-3-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-11-phenyl-naphtho[1,2-h]chromene-12-carboxylate
Openeye Name:methyl 6-methoxy-3-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-11-phenyl-naphtho[1,2-h]chromene-12-carboxylate
CAS Name:6-methoxy-3-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-11-phenyl-12-naphtho[1,2-h][1]benzopyrancarboxylic acid methyl ester
IUPAC Name:methyl 6-methoxy-3-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-11-phenylnaphtho[1,2-h]chromene-12-carboxylate
Traditional Name:6-methoxy-3-(4-methoxyphenyl)-3-(2-methylcoumaran-5-yl)-11-phenyl-naphtho[1,2-h]chromene-12-carboxylic acid methyl ester
Formula: C42H34O6
MolecularWeight: 634.71576
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3(C=CC4=C(O3)C5=C(C6=CC=CC=C6C(=C5)OC)C(=C4C(=O)OC)C7=CC=CC=C7)C8=CC=C(C=C8)OC


Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3(C=CC4=C(O3)C5=C(C6=CC=CC=C6C(=C5)OC)C(=C4C(=O)OC)C7=CC=CC=C7)C8=CC=C(C=C8)OC


InChI

InChI=1S/C42H34O6/c1-25-22-27-23-29(16-19-35(27)47-25)42(28-14-17-30(44-2)18-15-28)21-20-33-39(41(43)46-4)37(26-10-6-5-7-11-26)38-32-13-9-8-12-31(32)36(45-3)24-34(38)40(33)48-42/h5-21,23-25H,22H2,1-4H3


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