3-ethanoyl-2,3,7,8,9,10-hexahydrobenzo[h]chromen-4-one

Systemtic Name: 3-ethanoyl-2,3,7,8,9,10-hexahydrobenzo[h]chromen-4-one Openeye Name: 3-acetyl-2,3,7,8,9,10-hexahydrobenzo[h]chromen-4-one CAS Name: 3-acetyl-2,3,7,8,9,10-hexahydrobenzo[h][1]benzopyran-4-one IUPAC Name: 3-acetyl-2,3,7,8,9,10-hexahydrobenzo[h]chromen-4-one Traditional Name: 3-acetyl-2,3,7,8,9,10-hexahydrobenzo[h]chromen-4-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1COC2=C(C1=O)C=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1COC2=C(C1=O)C=CC3=C2CCCC3

InChI

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