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N-(4-bromanyl-2,6-dimethyl-phenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

N-(4-bromanyl-2,6-dimethyl-phenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name:N-(4-bromanyl-2,6-dimethyl-phenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide
Openeye Name:N-(4-bromo-2,6-dimethyl-phenyl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide
CAS Name:N-(4-bromo-2,6-dimethylphenyl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide
IUPAC Name:N-(4-bromo-2,6-dimethylphenyl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide
Traditional Name:N-(4-bromo-2,6-dimethyl-phenyl)-2,4-diketo-4-(2-naphthyl)-3-phthalidyl-butyramide
Formula: C30H22BrNO5
MolecularWeight: 556.40338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4)C)Br


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC5=CC=CC=C5C=C4)C)Br


InChI

InChI=1S/C30H22BrNO5/c1-16-13-21(31)14-17(2)25(16)32-29(35)27(34)24(28-22-9-5-6-10-23(22)30(36)37-28)26(33)20-12-11-18-7-3-4-8-19(18)15-20/h3-15,24,28H,1-2H3,(H,32,35)


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