N-(2-ethanoylphenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name: N-(2-ethanoylphenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: N-(2-acetylphenyl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: N-(2-acetylphenyl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: N-(2-acetylphenyl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: N-(2-acetylphenyl)-2,4-diketo-4-(2-naphthyl)-3-phthalidyl-butyramide Formula: C30H21NO6 MolecularWeight: 491.49084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H21NO6/c1-17(32)21-10-6-7-13-24(21)31-29(35)27(34)25(28-22-11-4-5-12-23(22)30(36)37-28)26(33)20-15-14-18-8-2-3-9-19(18)16-20/h2-16,25,28H,1H3,(H,31,35)