(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H17NO6/c1-2-13-7-8-15-14(10-19(24)29-18(15)9-13)12-28-20(25)11-23-17-6-4-3-5-16(17)21(26)22(23)27/h3-10H,2,11-12H2,1H3