7,8-dimethoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 7,8-dimethoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one Openeye Name: 7,8-dimethoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one CAS Name: 7,8-dimethoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 7,8-dimethoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one Traditional Name: 7,8-dimethoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-16(2)8-7-10-13(21-16)9-5-6-11(19-3)14(20-4)12(9)17-15(10)18/h5-8H,1-4H3,(H,17,18)