2,2,10-trimethyl-3,7-bis(oxidanyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one

Systemtic Name: 2,2,10-trimethyl-3,7-bis(oxidanyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one Openeye Name: 3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one CAS Name: 3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one IUPAC Name: 3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Traditional Name: 3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)N(C3=C(C2=O)C=C(C=C3)O)C)O)C

Isomeric SMILES

CC1(C(CC2=C(O1)N(C3=C(C2=O)C=C(C=C3)O)C)O)C

InChI

InChI=1S/C15H17NO4/c1-15(2)12(18)7-10-13(19)9-6-8(17)4-5-11(9)16(3)14(10)20-15/h4-6,12,17-18H,7H2,1-3H3