2-methyl-4-oxidanyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-methyl-4-oxidanyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2CCC(=O)CC2O1)O)OC3=CC=CC=C3

InChI

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