4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H23NO5/c1-28-21-11-7-6-10-19(21)26-25(27(28)30)20(15-24(29)33-26)18-12-13-22(23(14-18)31-2)32-16-17-8-4-3-5-9-17/h3-14,20H,15-16H2,1-2H3