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

Systemtic Name: 10-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-10-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-hydroxy-10-methyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-hydroxy-10-methyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(1,2-dimethylheptyl)-1-hydroxy-10-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(C(=C1)O)C3=C(CCCC3C)C(=O)O2

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(CCCC3C)C(=O)O2

InChI

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