9-methyl-3-(3-methyloctan-2-yl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 9-methyl-3-(3-methyloctan-2-yl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(1,2-dimethylheptyl)-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-hydroxy-9-methyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-hydroxy-9-methyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(1,2-dimethylheptyl)-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C23H32O3/c1-5-6-7-8-15(3)16(4)17-12-20(24)22-19-11-14(2)9-10-18(19)23(25)26-21(22)13-17/h12-16,24H,5-11H2,1-4H3