8-ethyl-4-methyl-6-phenyl-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 8-ethyl-4-methyl-6-phenyl-pyrano[3,2-g]quinolin-2-one Openeye Name: 8-ethyl-4-methyl-6-phenyl-pyrano[3,2-g]quinolin-2-one CAS Name: 8-ethyl-4-methyl-6-phenyl-2-pyrano[3,2-g]quinolinone IUPAC Name: 8-ethyl-4-methyl-6-phenylpyrano[3,2-g]quinolin-2-one Traditional Name: 8-ethyl-4-methyl-6-phenyl-pyrano[3,2-g]quinolin-2-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC3=C(C=C2C(=C1)C4=CC=CC=C4)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=NC2=CC3=C(C=C2C(=C1)C4=CC=CC=C4)C(=CC(=O)O3)C

InChI

InChI=1S/C21H17NO2/c1-3-15-10-17(14-7-5-4-6-8-14)18-11-16-13(2)9-21(23)24-20(16)12-19(18)22-15/h4-12H,3H2,1-2H3