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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=C(CCC(=O)C4)C(=O)O3)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=C(CCC(=O)C4)C(=O)O3)C(=C2)O

InChI

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