(E)-3-[5-methoxy-3-methoxycarbonyl-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[5-methoxy-3-methoxycarbonyl-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enoate Openeye Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4,7-dioxo-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4,7-dioxo-2-indolyl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4,7-dioxoindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-carbomethoxy-4,7-diketo-5-methoxy-1-methyl-indol-2-yl)acrylate Formula: C15H12NO7- MolecularWeight: 318.25828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)C(=O)OC)C=CC(=O)[O-]

Isomeric SMILES

CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)C(=O)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H13NO7/c1-16-7(4-5-10(18)19)11(15(21)23-3)12-13(16)8(17)6-9(22-2)14(12)20/h4-6H,1-3H3,(H,18,19)/p-1/b5-4+