2-ethanoyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-ethanoyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-acetyl-1-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-acetyl-1-hydroxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-acetyl-1-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-acetyl-1-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OC(=O)C3=C2CCCC3)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OC(=O)C3=C2CCCC3)O

InChI

InChI=1S/C15H14O4/c1-8(16)9-6-7-12-13(14(9)17)10-4-2-3-5-11(10)15(18)19-12/h6-7,17H,2-5H2,1H3