10-methoxy-4,5-dimethyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one

Systemtic Name: 10-methoxy-4,5-dimethyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 10-methoxy-4,5-dimethyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 10-methoxy-4,5-dimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 10-methoxy-4,5-dimethyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 10-methoxy-4,5-dimethyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2C(=CC(=O)N3)C)C4=C(O1)C=CC=C4OC

Isomeric SMILES

CC1C2=C(C=CC3=C2C(=CC(=O)N3)C)C4=C(O1)C=CC=C4OC

InChI

InChI=1S/C19H17NO3/c1-10-9-16(21)20-13-8-7-12-18(17(10)13)11(2)23-15-6-4-5-14(22-3)19(12)15/h4-9,11H,1-3H3,(H,20,21)