(3Z)-6-methoxy-3-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-methoxy-3-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-methoxy-3-(5-methoxy-3-oxo-indolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-methoxy-3-(5-methoxy-3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-methoxy-3-(5-methoxy-3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(3-keto-5-methoxy-indolin-2-ylidene)-6-methoxy-oxindole Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C4=C(C=C(C=C4)OC)NC3=O)C2=O

Isomeric SMILES

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

InChI

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