6-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-methyl-2-[(E)-styryl]-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-methyl-2-[(E)-styryl]-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)CCC(O3)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)CCC(O3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c1-22-19-10-6-5-9-17(19)20-18(21(22)23)14-13-16(24-20)12-11-15-7-3-2-4-8-15/h2-12,16H,13-14H2,1H3/b12-11+