7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanyl-2-phenyl-6,7,8,8a-tetrahydrochromen-5-one

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanyl-2-phenyl-6,7,8,8a-tetrahydrochromen-5-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-hydroxy-2-phenyl-6,7,8,8a-tetrahydrochromen-5-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-hydroxy-2-phenyl-6,7,8,8a-tetrahydro-1-benzopyran-5-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-hydroxy-2-phenyl-6,7,8,8a-tetrahydrochromen-5-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-hydroxy-2-phenyl-6,7,8,8a-tetrahydrochromen-5-one Formula: C23H19ClO5 MolecularWeight: 410.84696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C=C(OC21)C3=CC=CC=C3)O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC(=O)C2=C(C=C(OC21)C3=CC=CC=C3)O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClO5/c24-16-8-6-14(7-9-16)20(27)13-28-17-10-18(25)23-19(26)12-21(29-22(23)11-17)15-4-2-1-3-5-15/h1-9,12,17,22,26H,10-11,13H2