2-ethanoyl-3-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-ethanoyl-3-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-acetyl-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-acetyl-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-acetyl-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-acetyl-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1C(=O)C)O

InChI

InChI=1S/C16H16O4/c1-8-7-12-14(15(18)13(8)9(2)17)10-5-3-4-6-11(10)16(19)20-12/h7,18H,3-6H2,1-2H3