2-ethanoyl-2,3,7,8,9,10-hexahydrobenzo[f]chromen-1-one

Systemtic Name: 2-ethanoyl-2,3,7,8,9,10-hexahydrobenzo[f]chromen-1-one Openeye Name: 2-acetyl-2,3,7,8,9,10-hexahydrobenzo[f]chromen-1-one CAS Name: 2-acetyl-2,3,7,8,9,10-hexahydrobenzo[f][1]benzopyran-1-one IUPAC Name: 2-acetyl-2,3,7,8,9,10-hexahydrobenzo[f]chromen-1-one Traditional Name: 2-acetyl-2,3,7,8,9,10-hexahydrobenzo[f]chromen-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1COC2=C(C1=O)C3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)C1COC2=C(C1=O)C3=C(CCCC3)C=C2

InChI

InChI=1S/C15H16O3/c1-9(16)12-8-18-13-7-6-10-4-2-3-5-11(10)14(13)15(12)17/h6-7,12H,2-5,8H2,1H3