[4-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)OC

InChI

InChI=1S/C24H18ClNO5/c1-29-17-7-4-15(5-8-17)24(28)31-21-10-3-14(12-22(21)30-2)11-19-18-9-6-16(25)13-20(18)26-23(19)27/h3-13H,1-2H3,(H,26,27)