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

Systemtic Name: 8,8-dimethyl-10-phenylmethoxy-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol Openeye Name: 10-benzyloxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol CAS Name: 8,8-dimethyl-10-phenylmethoxy-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol IUPAC Name: 8,8-dimethyl-10-phenylmethoxy-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol Traditional Name: 10-benzoxy-8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9-diol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2NC(C=C3)O)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2NC(C=C3)O)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C21H23NO4/c1-21(2)20(24)19(25-12-13-6-4-3-5-7-13)17-15(26-21)10-8-14-9-11-16(23)22-18(14)17/h3-11,16,19-20,22-24H,12H2,1-2H3