methyl 2-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-2,4-dien-1-ylidene]ethanoate

Systemtic Name: methyl 2-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-2,4-dien-1-ylidene]ethanoate Openeye Name: methyl 2-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-2,4-dien-1-ylidene]acetate CAS Name: 2-[2,3,4,5-tetrakis(4-methoxyphenyl)-1-cyclopenta-2,4-dienylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-2,4-dien-1-ylidene]acetate Traditional Name: 2-[2,3,4,5-tetrakis(4-methoxyphenyl)cyclopenta-2,4-dien-1-ylidene]acetic acid methyl ester Formula: C36H32O6 MolecularWeight: 560.63568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C2=CC(=O)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C2=CC(=O)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H32O6/c1-38-27-14-6-23(7-15-27)33-31(22-32(37)42-5)34(24-8-16-28(39-2)17-9-24)36(26-12-20-30(41-4)21-13-26)35(33)25-10-18-29(40-3)19-11-25/h6-22H,1-5H3