3,4,4a,6-tetrahydrobenzo[c]chromen-2-one

Systemtic Name: 3,4,4a,6-tetrahydrobenzo[c]chromen-2-one Openeye Name: 3,4,4a,6-tetrahydrobenzo[c]chromen-2-one CAS Name: 3,4,4a,6-tetrahydrobenzo[c][1]benzopyran-2-one IUPAC Name: 3,4,4a,6-tetrahydrobenzo[c]chromen-2-one Traditional Name: 3,4,4a,6-tetrahydrobenzo[c]chromen-2-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2C1OCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)C=C2C1OCC3=CC=CC=C32

InChI

InChI=1S/C13H12O2/c14-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-15-13/h1-4,7,13H,5-6,8H2