3,4-bis[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3,4-bis[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3,4-bis[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3,4-bis[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3,4-bis[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3,4-bis(o-anisyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(C3=C(C=C2)C4=C(CCCC4)C(=O)O3)OCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1COC2=C(C3=C(C=C2)C4=C(CCCC4)C(=O)O3)OCC5=CC=CC=C5OC

InChI

InChI=1S/C29H28O6/c1-31-24-13-7-3-9-19(24)17-33-26-16-15-22-21-11-5-6-12-23(21)29(30)35-27(22)28(26)34-18-20-10-4-8-14-25(20)32-2/h3-4,7-10,13-16H,5-6,11-12,17-18H2,1-2H3