(3Z,5Z,8Z)-3,8-bis[(4-methoxyphenyl)methylidene]cyclooct-5-ene-1,2-dione

Systemtic Name: (3Z,5Z,8Z)-3,8-bis[(4-methoxyphenyl)methylidene]cyclooct-5-ene-1,2-dione Openeye Name: (3Z,5Z,8Z)-3,8-bis[(4-methoxyphenyl)methylene]cyclooct-5-ene-1,2-dione CAS Name: (3Z,5Z,8Z)-3,8-bis[(4-methoxyphenyl)methylidene]cyclooct-5-ene-1,2-dione IUPAC Name: (3Z,5Z,8Z)-3,8-bis[(4-methoxyphenyl)methylidene]cyclooct-5-ene-1,2-dione Traditional Name: (3Z,5Z,8Z)-3,8-bis(p-anisylidene)cyclooct-5-ene-1,2-quinone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC=CCC(=CC3=CC=C(C=C3)OC)C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)C(=O)/C(=C\C3=CC=C(C=C3)OC)/C/C=C\C2

InChI

InChI=1S/C24H22O4/c1-27-21-11-7-17(8-12-21)15-19-5-3-4-6-20(24(26)23(19)25)16-18-9-13-22(28-2)14-10-18/h3-4,7-16H,5-6H2,1-2H3/b4-3-,19-15-,20-16-