(3E)-7-methoxy-3-(7-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one

Systemtic Name: (3E)-7-methoxy-3-(7-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one Openeye Name: (3E)-7-methoxy-3-(7-methoxy-1-methyl-2-oxo-indolin-3-ylidene)-1-methyl-indolin-2-one CAS Name: (3E)-7-methoxy-3-(7-methoxy-1-methyl-2-oxo-3-indolylidene)-1-methyl-2-indolone IUPAC Name: (3E)-7-methoxy-3-(7-methoxy-1-methyl-2-oxoindol-3-ylidene)-1-methylindol-2-one Traditional Name: (3E)-3-(2-keto-7-methoxy-1-methyl-indolin-3-ylidene)-7-methoxy-1-methyl-oxindole Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=C3C4=C(C(=CC=C4)OC)N(C3=O)C)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2OC)/C(=C\3/C4=C(C(=CC=C4)OC)N(C3=O)C)/C1=O

InChI

InChI=1S/C20H18N2O4/c1-21-17-11(7-5-9-13(17)25-3)15(19(21)23)16-12-8-6-10-14(26-4)18(12)22(2)20(16)24/h5-10H,1-4H3/b16-15+