10a-methyl-1-oxidanyl-3-(5-phenylpentan-2-yl)-6a,7,8,10-tetrahydro-6H-benzo[c]chromen-9-one

Systemtic Name: 10a-methyl-1-oxidanyl-3-(5-phenylpentan-2-yl)-6a,7,8,10-tetrahydro-6H-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-10a-methyl-3-(1-methyl-4-phenyl-butyl)-6a,7,8,10-tetrahydro-6H-benzo[c]chromen-9-one CAS Name: 1-hydroxy-10a-methyl-3-(5-phenylpentan-2-yl)-6a,7,8,10-tetrahydro-6H-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-10a-methyl-3-(5-phenylpentan-2-yl)-6a,7,8,10-tetrahydro-6H-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-10a-methyl-3-(1-methyl-4-phenyl-butyl)-6a,7,8,10-tetrahydro-6H-benzo[c]chromen-9-one Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=C2)O)C4(CC(=O)CCC4CO3)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=C2)O)C4(CC(=O)CCC4CO3)C

InChI

InChI=1S/C25H30O3/c1-17(7-6-10-18-8-4-3-5-9-18)19-13-22(27)24-23(14-19)28-16-20-11-12-21(26)15-25(20,24)2/h3-5,8-9,13-14,17,20,27H,6-7,10-12,15-16H2,1-2H3