2-[3-methoxycarbonyl-1,6-dimethyl-7-oxidanyl-4,5-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid

Systemtic Name: 2-[3-methoxycarbonyl-1,6-dimethyl-7-oxidanyl-4,5-bis(oxidanylidene)indol-2-yl]prop-2-enoic acid Openeye Name: 2-(7-hydroxy-3-methoxycarbonyl-1,6-dimethyl-4,5-dioxo-indol-2-yl)prop-2-enoic acid CAS Name: 2-(7-hydroxy-3-methoxycarbonyl-1,6-dimethyl-4,5-dioxo-2-indolyl)-2-propenoic acid IUPAC Name: 2-(7-hydroxy-3-methoxycarbonyl-1,6-dimethyl-4,5-dioxoindol-2-yl)prop-2-enoic acid Traditional Name: 2-(3-carbomethoxy-7-hydroxy-4,5-diketo-1,6-dimethyl-indol-2-yl)acrylic acid Formula: C15H13NO7 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(N2C)C(=C)C(=O)O)C(=O)OC)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C(=C(N2C)C(=C)C(=O)O)C(=O)OC)C(=O)C1=O)O

InChI

InChI=1S/C15H13NO7/c1-5(14(20)21)9-8(15(22)23-4)7-10(16(9)3)11(17)6(2)12(18)13(7)19/h17H,1H2,2-4H3,(H,20,21)