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

Systemtic Name: (3E)-5-methoxy-3-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one Openeye Name: (3E)-5-methoxy-3-(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)-1-methyl-indolin-2-one CAS Name: (3E)-5-methoxy-3-(5-methoxy-1-methyl-2-oxo-3-indolylidene)-1-methyl-2-indolone IUPAC Name: (3E)-5-methoxy-3-(5-methoxy-1-methyl-2-oxoindol-3-ylidene)-1-methylindol-2-one Traditional Name: (3E)-3-(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)-5-methoxy-1-methyl-oxindole Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=C\3/C4=C(C=CC(=C4)OC)N(C3=O)C)/C1=O

InChI

InChI=1S/C20H18N2O4/c1-21-15-7-5-11(25-3)9-13(15)17(19(21)23)18-14-10-12(26-4)6-8-16(14)22(2)20(18)24/h5-10H,1-4H3/b18-17+