ethyl 2-[4-[1,3-bis(oxidanylidene)-3a,4-dihydroisoindol-2-yl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[1,3-bis(oxidanylidene)-3a,4-dihydroisoindol-2-yl]phenyl]ethanoate Openeye Name: ethyl 2-[4-(1,3-dioxo-3a,4-dihydroisoindol-2-yl)phenyl]acetate CAS Name: 2-[4-(1,3-dioxo-3a,4-dihydroisoindol-2-yl)phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-dioxo-3a,4-dihydroisoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(1,3-diketo-3a,4-dihydroisoindol-2-yl)phenyl]acetic acid ethyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N2C(=O)C3CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N2C(=O)C3CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO4/c1-2-23-16(20)11-12-7-9-13(10-8-12)19-17(21)14-5-3-4-6-15(14)18(19)22/h3-5,7-10,15H,2,6,11H2,1H3