4-(3-methoxy-4-phenylmethoxy-phenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-1-(p-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-1-(p-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2COC3=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2COC3=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H25NO5/c1-18-8-11-21(12-9-18)29-23-17-34-28(31)27(23)22(15-26(29)30)20-10-13-24(25(14-20)32-2)33-16-19-6-4-3-5-7-19/h3-14,22H,15-17H2,1-2H3