10-methoxy-4-methyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one

Systemtic Name: 10-methoxy-4-methyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 5-allyl-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 10-methoxy-4-methyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 10-methoxy-4-methyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 5-allyl-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C

InChI

InChI=1S/C21H19NO3/c1-4-6-16-21-13(20-15(24-3)7-5-8-17(20)25-16)9-10-14-19(21)12(2)11-18(23)22-14/h4-5,7-11,16H,1,6H2,2-3H3,(H,22,23)