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

Systemtic Name: 7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C13H12O2/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h3-4,6,8H,1-2,5,7H2