(2E)-5-methoxy-2-(5-methoxyindol-3-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-5-methoxy-2-(5-methoxyindol-3-ylidene)-1H-indol-3-one Openeye Name: (2E)-5-methoxy-2-(5-methoxyindol-3-ylidene)indolin-3-one CAS Name: (2E)-5-methoxy-2-(5-methoxy-3-indolylidene)-1H-indol-3-one IUPAC Name: (2E)-5-methoxy-2-(5-methoxyindol-3-ylidene)-1H-indol-3-one Traditional Name: (2E)-5-methoxy-2-(5-methoxyindol-3-ylidene)pseudoindoxyl Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=NC4=C3C=C(C=C4)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C=NC4=C3C=C(C=C4)OC)/C2=O

InChI

InChI=1S/C18H14N2O3/c1-22-10-3-5-15-12(7-10)14(9-19-15)17-18(21)13-8-11(23-2)4-6-16(13)20-17/h3-9,20H,1-2H3/b17-14-