2-(5,6-dimethoxy-3-oxidanylidene-1H-indol-2-ylidene)-5,6-dimethoxy-1H-indol-3-one

Systemtic Name: 2-(5,6-dimethoxy-3-oxidanylidene-1H-indol-2-ylidene)-5,6-dimethoxy-1H-indol-3-one Openeye Name: 2-(5,6-dimethoxy-3-oxo-indolin-2-ylidene)-5,6-dimethoxy-indolin-3-one CAS Name: 2-(5,6-dimethoxy-3-oxo-1H-indol-2-ylidene)-5,6-dimethoxy-1H-indol-3-one IUPAC Name: 2-(5,6-dimethoxy-3-oxo-1H-indol-2-ylidene)-5,6-dimethoxy-1H-indol-3-one Traditional Name: 2-(3-keto-5,6-dimethoxy-indolin-2-ylidene)-5,6-dimethoxy-pseudoindoxyl Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C3C(=O)C4=CC(=C(C=C4N3)OC)OC)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C3C(=O)C4=CC(=C(C=C4N3)OC)OC)N2)OC

InChI

InChI=1S/C20H18N2O6/c1-25-13-5-9-11(7-15(13)27-3)21-17(19(9)23)18-20(24)10-6-14(26-2)16(28-4)8-12(10)22-18/h5-8,21-22H,1-4H3