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

Systemtic Name: N-(4-ethoxyphenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: 2,4-diketo-4-(2-naphthyl)-3-phthalidyl-N-p-phenetyl-butyramide Formula: C30H23NO6 MolecularWeight: 493.50672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H23NO6/c1-2-36-22-15-13-21(14-16-22)31-29(34)27(33)25(28-23-9-5-6-10-24(23)30(35)37-28)26(32)20-12-11-18-7-3-4-8-19(18)17-20/h3-17,25,28H,2H2,1H3,(H,31,34)