N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide

Systemtic Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide Openeye Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide CAS Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-methylpropanamide IUPAC Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methylpropanamide Traditional Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propionamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClNO3/c1-14(2)24(27)26-17-10-11-18-19(13-17)23(15-6-4-7-16(25)12-15)29-21-9-5-8-20(28-3)22(18)21/h4-14,23H,1-3H3,(H,26,27)