8-methyl-3-oxidanyl-3-phenyl-2-(phenylcarbonyl)-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one

Systemtic Name: 8-methyl-3-oxidanyl-3-phenyl-2-(phenylcarbonyl)-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one Openeye Name: 2-benzoyl-3-hydroxy-8-methyl-3-phenyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one CAS Name: 2-benzoyl-3-hydroxy-8-methyl-3-phenyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one IUPAC Name: 2-benzoyl-3-hydroxy-8-methyl-3-phenyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one Traditional Name: 2-benzoyl-3-hydroxy-8-methyl-3-phenyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2OC(C(CO3)(C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2OC(C(CO3)(C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

InChI

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