6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-pyrano[3,2-c]quinolin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-5-pyrano[3,2-c]quinolinone IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2,2-dimethylpyrano[3,2-c]quinolin-5-one Traditional Name: 2,2-dimethyl-6-p-anisyl-pyrano[3,2-c]quinolin-5-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21NO3/c1-22(2)13-12-18-20(26-22)17-6-4-5-7-19(17)23(21(18)24)14-15-8-10-16(25-3)11-9-15/h4-13H,14H2,1-3H3