5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C27H20N2O6 MolecularWeight: 468.4575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C27H20N2O6/c1-15-11-24(30)35-23-13-17(8-9-18(15)23)28-25(31)21-12-16(7-10-22(21)34-2)14-29-26(32)19-5-3-4-6-20(19)27(29)33/h3-13H,14H2,1-2H3,(H,28,31)