8-(4-methylphenyl)-5-oxidanyl-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione

Systemtic Name: 8-(4-methylphenyl)-5-oxidanyl-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Openeye Name: 5-hydroxy-4-propyl-8-(p-tolyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione CAS Name: 5-hydroxy-8-(4-methylphenyl)-4-propyl-8,9-dihydropyrano[2,3-h][1]benzopyran-2,10-dione IUPAC Name: 5-hydroxy-8-(4-methylphenyl)-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Traditional Name: 5-hydroxy-4-propyl-8-(p-tolyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-quinone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3C(=O)CC(OC3=CC(=C12)O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C3C(=O)CC(OC3=CC(=C12)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20O5/c1-3-4-14-9-19(25)27-22-20(14)15(23)11-18-21(22)16(24)10-17(26-18)13-7-5-12(2)6-8-13/h5-9,11,17,23H,3-4,10H2,1-2H3