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2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide
CAS Name:2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide
Traditional Name:2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-(1-naphthyl)acetamide
Formula: C29H22ClNO4
MolecularWeight: 483.94228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H22ClNO4/c1-17-10-12-20(13-11-17)28-29(27(33)22-15-23(30)18(2)14-25(22)35-28)34-16-26(32)31-24-9-5-7-19-6-3-4-8-21(19)24/h3-15H,16H2,1-2H3,(H,31,32)


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