7-methyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one

Systemtic Name: 7-methyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one Openeye Name: 7-methyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one CAS Name: 7-methyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one IUPAC Name: 7-methyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one Traditional Name: 7-methyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=O)OC3)N=C2C=C1)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C3=C(C(=O)OC3)N=C2C=C1)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO2/c1-11-7-8-15-13(9-11)16(12-5-3-2-4-6-12)14-10-21-18(20)17(14)19-15/h2-9H,10H2,1H3