(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C27H19NO6/c1-15-10-11-20-18(13-23(29)34-24(20)16(15)2)14-33-27(32)17-6-5-7-19(12-17)28-25(30)21-8-3-4-9-22(21)26(28)31/h3-13H,14H2,1-2H3