N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(4-phthalimidobutyl)-N-(p-tolyl)chromene-3-carboxamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C29H24N2O5/c1-19-12-14-21(15-13-19)30(28(34)24-18-20-8-2-5-11-25(20)36-29(24)35)16-6-7-17-31-26(32)22-9-3-4-10-23(22)27(31)33/h2-5,8-15,18H,6-7,16-17H2,1H3