methyl 6-methoxy-3,3,11-triphenyl-naphtho[1,2-h]chromene-12-carboxylate

Systemtic Name: methyl 6-methoxy-3,3,11-triphenyl-naphtho[1,2-h]chromene-12-carboxylate Openeye Name: methyl 6-methoxy-3,3,11-triphenyl-naphtho[1,2-h]chromene-12-carboxylate CAS Name: 6-methoxy-3,3,11-triphenyl-12-naphtho[1,2-h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3,3,11-triphenylnaphtho[1,2-h]chromene-12-carboxylate Traditional Name: 6-methoxy-3,3,11-triphenyl-naphtho[1,2-h]chromene-12-carboxylic acid methyl ester Formula: C38H28O4 MolecularWeight: 548.62652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C31)C(=C(C4=C2OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C31)C(=C(C4=C2OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC)C7=CC=CC=C7

InChI

InChI=1S/C38H28O4/c1-40-32-24-31-34(29-21-13-12-20-28(29)32)33(25-14-6-3-7-15-25)35(37(39)41-2)30-22-23-38(42-36(30)31,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-24H,1-2H3