9-methoxy-2,2-dimethyl-3,4-bis(oxidanyl)-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 9-methoxy-2,2-dimethyl-3,4-bis(oxidanyl)-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Openeye Name: 3,4-dihydroxy-9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one CAS Name: 3,4-dihydroxy-9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 3,4-dihydroxy-9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Traditional Name: 3,4-dihydroxy-9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)O)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)O)O)C

InChI

InChI=1S/C15H17NO5/c1-15(2)13(18)11(17)10-12(21-15)8-6-7(20-3)4-5-9(8)16-14(10)19/h4-6,11,13,17-18H,1-3H3,(H,16,19)