(3aS,8bR)-4-(4-chlorophenyl)carbonyl-7-methoxy-3a-methyl-8b-oxidanyl-1H-furo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bR)-4-(4-chlorophenyl)carbonyl-7-methoxy-3a-methyl-8b-oxidanyl-1H-furo[2,3-b]indol-2-one Openeye Name: (3aS,8bR)-4-(4-chlorobenzoyl)-8b-hydroxy-7-methoxy-3a-methyl-1H-furo[2,3-b]indol-2-one CAS Name: (3aS,8bR)-4-[(4-chlorophenyl)-oxomethyl]-8b-hydroxy-7-methoxy-3a-methyl-1H-furo[2,3-b]indol-2-one IUPAC Name: (3aS,8bR)-4-(4-chlorobenzoyl)-8b-hydroxy-7-methoxy-3a-methyl-1H-furo[2,3-b]indol-2-one Traditional Name: (3aS,8bR)-4-(4-chlorobenzoyl)-8b-hydroxy-7-methoxy-3a-methyl-1H-fur[2,3-b]indol-2-one Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(=O)O1)(C3=C(N2C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC)O

Isomeric SMILES

C[C@@]12[C@@](CC(=O)O1)(C3=C(N2C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC)O

InChI

InChI=1S/C19H16ClNO5/c1-18-19(24,10-16(22)26-18)14-9-13(25-2)7-8-15(14)21(18)17(23)11-3-5-12(20)6-4-11/h3-9,24H,10H2,1-2H3/t18-,19+/m0/s1