4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]-3,7-diphenyl-pyrano[3,2-g]chromene-2,8-dione

Systemtic Name: 4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]-3,7-diphenyl-pyrano[3,2-g]chromene-2,8-dione Openeye Name: 4,6-bis[(E)-2-(4-methoxyphenyl)vinyl]-3,7-diphenyl-pyrano[3,2-g]chromene-2,8-dione CAS Name: 4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]-3,7-diphenylpyrano[3,2-g][1]benzopyran-2,8-dione IUPAC Name: 4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]-3,7-diphenylpyrano[3,2-g]chromene-2,8-dione Traditional Name: 4,6-bis[(E)-2-(4-methoxyphenyl)vinyl]-3,7-diphenyl-pyrano[3,2-g]chromene-2,8-quinone Formula: C42H30O6 MolecularWeight: 630.684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C(=O)OC3=CC4=C(C=C32)C(=C(C(=O)O4)C5=CC=CC=C5)C=CC6=CC=C(C=C6)OC)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C(=O)OC3=CC4=C(C=C32)C(=C(C(=O)O4)C5=CC=CC=C5)/C=C/C6=CC=C(C=C6)OC)C7=CC=CC=C7

InChI

InChI=1S/C42H30O6/c1-45-31-19-13-27(14-20-31)17-23-33-35-25-36-34(24-18-28-15-21-32(46-2)22-16-28)40(30-11-7-4-8-12-30)42(44)48-38(36)26-37(35)47-41(43)39(33)29-9-5-3-6-10-29/h3-26H,1-2H3/b23-17+,24-18+