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

Systemtic Name: (2E)-5-methoxy-2-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-5-methoxy-2-(5-methoxy-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-5-methoxy-2-(5-methoxy-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-5-methoxy-2-(5-methoxy-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-2-(3-keto-5-methoxy-indolin-2-ylidene)-5-methoxy-pseudoindoxyl Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C(=O)C4=C(N3)C=CC(=C4)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C(=O)C4=C(N3)C=CC(=C4)OC)/C2=O

InChI

InChI=1S/C18H14N2O4/c1-23-9-3-5-13-11(7-9)17(21)15(19-13)16-18(22)12-8-10(24-2)4-6-14(12)20-16/h3-8,19-20H,1-2H3/b16-15+