3-heptyl-9-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-heptyl-9-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-heptyl-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-heptyl-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-heptyl-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-heptyl-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3=C(CCC(C3)C)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C3=C(CCC(C3)C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C21H28O3/c1-3-4-5-6-7-8-15-12-18(22)20-17-11-14(2)9-10-16(17)21(23)24-19(20)13-15/h12-14,22H,3-11H2,1-2H3