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2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name:2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
Openeye Name:2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-hydroxy-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylic acid
CAS Name:2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-hydroxy-2-oxoethyl]-1,3-dioxo-5-isoindolecarboxylic acid
IUPAC Name:2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-hydroxy-2-oxoethyl]-1,3-dioxoisoindole-5-carboxylic acid
Traditional Name:2-[1-(3a,7a-dihydro-1H-indol-3-yl)-2-hydroxy-2-keto-ethyl]-1,3-diketo-isoindoline-5-carboxylic acid
Formula: C19H14N2O6
MolecularWeight: 366.32426
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC=C2C(C(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O


Isomeric SMILES

C1=CC2C(C=C1)NC=C2C(C(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O


InChI

InChI=1S/C19H14N2O6/c22-16-11-6-5-9(18(24)25)7-12(11)17(23)21(16)15(19(26)27)13-8-20-14-4-2-1-3-10(13)14/h1-8,10,14-15,20H,(H,24,25)(H,26,27)


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