8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C

Isomeric SMILES

CC1(CC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C

InChI

InChI=1S/C14H15NO3/c1-14(2)7-10-12(18-14)9-6-8(17-3)4-5-11(9)15-13(10)16/h4-6H,7H2,1-3H3,(H,15,16)