3-(4-chlorophenyl)-2-methyl-4,8-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-4,8-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(4-chlorophenyl)-4,8-dihydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(4-chlorophenyl)-4,8-dihydroxy-2-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(4-chlorophenyl)-4,8-dihydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(4-chlorophenyl)-4,8-dihydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClO4/c1-8-13(9-2-4-10(17)5-3-9)14(19)11-6-7-12(18)15(20)16(11)21-8/h2-5,15-16,19-20H,6-7H2,1H3