2-oxidanyl-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c]chromene-6,10-dione

Systemtic Name: 2-oxidanyl-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c]chromene-6,10-dione Openeye Name: 2-hydroxy-3-(1-methyl-4-phenyl-butyl)-8,9-dihydro-7H-benzo[c]chromene-6,10-dione CAS Name: 2-hydroxy-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c][1]benzopyran-6,10-dione IUPAC Name: 2-hydroxy-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c]chromene-6,10-dione Traditional Name: 2-hydroxy-3-(1-methyl-4-phenyl-butyl)-8,9-dihydro-7H-benzo[c]chromene-6,10-quinone Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)OC(=O)C4=C3C(=O)CCC4)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)OC(=O)C4=C3C(=O)CCC4)O

InChI

InChI=1S/C24H24O4/c1-15(7-5-10-16-8-3-2-4-9-16)18-14-22-19(13-21(18)26)23-17(24(27)28-22)11-6-12-20(23)25/h2-4,8-9,13-15,26H,5-7,10-12H2,1H3