10-methoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol

Systemtic Name: 10-methoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol Openeye Name: 10-methoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol CAS Name: 10-methoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol IUPAC Name: 10-methoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol Traditional Name: 10-methoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2NC(C=C3)O)OC)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2NC(C=C3)O)OC)O)C

InChI

InChI=1S/C15H19NO4/c1-15(2)14(18)13(19-3)11-9(20-15)6-4-8-5-7-10(17)16-12(8)11/h4-7,10,13-14,16-18H,1-3H3