[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid phthalimidomethyl ester Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO7/c1-13-15-8-7-14(29-2)11-19(15)31-23(28)16(13)9-10-20(25)30-12-24-21(26)17-5-3-4-6-18(17)22(24)27/h3-8,11H,9-10,12H2,1-2H3