(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CCC=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H]3CCC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O4/c1-15-21(16-8-4-2-5-9-16)22(24)19-13-12-18(14-20(19)26-15)27-23(25)17-10-6-3-7-11-17/h2-6,8-9,12-14,17H,7,10-11H2,1H3/t17-/m1/s1