(3E)-4-methoxy-3-(4-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one

Systemtic Name: (3E)-4-methoxy-3-(4-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one Openeye Name: (3E)-4-methoxy-3-(4-methoxy-1-methyl-2-oxo-indolin-3-ylidene)-1-methyl-indolin-2-one CAS Name: (3E)-4-methoxy-3-(4-methoxy-1-methyl-2-oxo-3-indolylidene)-1-methyl-2-indolone IUPAC Name: (3E)-4-methoxy-3-(4-methoxy-1-methyl-2-oxoindol-3-ylidene)-1-methylindol-2-one Traditional Name: (3E)-3-(2-keto-4-methoxy-1-methyl-indolin-3-ylidene)-4-methoxy-1-methyl-oxindole Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=C3C4=C(C=CC=C4OC)N(C3=O)C)C1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)/C(=C\3/C4=C(C=CC=C4OC)N(C3=O)C)/C1=O

InChI

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