2-(4-methoxyphenyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-2-(4-methoxyphenyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3CCC(=O)CC3O2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3CCC(=O)CC3O2)O

InChI

InChI=1S/C16H16O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-3,5-6,9,16,18H,4,7-8H2,1H3