(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O)C(C)C

InChI

InChI=1S/C24H21NO6/c1-13(2)17-10-18-15(9-21(26)31-20(18)8-14(17)3)12-30-22(27)11-25-19-7-5-4-6-16(19)23(28)24(25)29/h4-10,13H,11-12H2,1-3H3