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

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

Systemtic Name:N-(2,4-dimethylphenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide
Openeye Name:N-(2,4-dimethylphenyl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide
CAS Name:N-(2,4-dimethylphenyl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide
Traditional Name:N-(2,4-dimethylphenyl)-2,4-diketo-4-(2-naphthyl)-3-phthalidyl-butyramide
Formula: C30H23NO5
MolecularWeight: 477.50732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4)C


InChI

InChI=1S/C30H23NO5/c1-17-11-14-24(18(2)15-17)31-29(34)27(33)25(28-22-9-5-6-10-23(22)30(35)36-28)26(32)21-13-12-19-7-3-4-8-20(19)16-21/h3-16,25,28H,1-2H3,(H,31,34)


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