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

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C26H20O6/c1-29-22-13-17(11-12-21(22)30-15-16-7-3-2-4-8-16)19-14-23(27)32-25-18-9-5-6-10-20(18)31-26(28)24(19)25/h2-13,19H,14-15H2,1H3