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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C14H14O2/c1-9-6-7-11-10-4-2-3-5-12(10)14(15)16-13(11)8-9/h6-8H,2-5H2,1H3