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

Systemtic Name: (2Z)-5-methoxy-2-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-3-one Openeye Name: (2Z)-5-methoxy-2-(5-methoxy-2-oxo-indolin-3-ylidene)indolin-3-one CAS Name: (2Z)-5-methoxy-2-(5-methoxy-2-oxo-1H-indol-3-ylidene)-1H-indol-3-one IUPAC Name: (2Z)-5-methoxy-2-(5-methoxy-2-oxo-1H-indol-3-ylidene)-1H-indol-3-one Traditional Name: (2Z)-2-(2-keto-5-methoxy-indolin-3-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(=C3C4=C(C=CC(=C4)OC)NC3=O)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C4=C(C=CC(=C4)OC)NC3=O)/C2=O

InChI

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