[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 3-chloranylbenzoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C24H15ClO5 MolecularWeight: 418.8259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H15ClO5/c1-29-21-12-14(11-19-22(26)17-7-2-3-8-18(17)23(19)27)9-10-20(21)30-24(28)15-5-4-6-16(25)13-15/h2-13H,1H3