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

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

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 4-(1,3-dioxoisoindolin-2-yl)benzoate
CAS Name:4-(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 4-(1,3-dioxoisoindol-2-yl)benzoate
Traditional Name:4-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=C(C=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=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C


InChI

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


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