(4-methoxyphenyl)-[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methyl-chrysen-6-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methyl-chrysen-6-yl]methanone Openeye Name: (4-methoxyphenyl)-[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methyl-chrysen-6-yl]methanone CAS Name: (4-methoxyphenyl)-[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methyl-6-chrysenyl]methanone IUPAC Name: (4-methoxyphenyl)-[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methylchrysen-6-yl]methanone Traditional Name: (4-methoxyphenyl)-[2,3,8,9-tetramethoxy-5-(4-methoxyphenyl)-12-methyl-chrysen-6-yl]methanone Formula: C38H34O7 MolecularWeight: 602.67236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C(=C3C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C(=C3C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC)OC)OC)OC)OC

InChI

InChI=1S/C38H34O7/c1-21-16-28-27-18-32(43-5)34(45-7)20-30(27)37(38(39)23-10-14-25(41-3)15-11-23)35(22-8-12-24(40-2)13-9-22)36(28)29-19-33(44-6)31(42-4)17-26(21)29/h8-20H,1-7H3