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

Systemtic Name: 3-methyl-4-oxidanyl-2-phenyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-3-methyl-2-phenyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-3-methyl-2-phenyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-3-methyl-2-phenyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-3-methyl-2-phenyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2CC(=O)CCC2=C1O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2CC(=O)CCC2=C1O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c1-10-15(18)13-8-7-12(17)9-14(13)19-16(10)11-5-3-2-4-6-11/h2-6,14,18H,7-9H2,1H3