ethyl (1S,2R)-2-methyl-3-oxidanylidene-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-2-methyl-3-oxidanylidene-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl (1S,2R)-2-methyl-3-oxo-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: (1S,2R)-2-methyl-3-oxo-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-methyl-3-oxo-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: (1S,2R)-3-keto-2-methyl-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)[C@]1([C@H](C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20O4/c1-3-26-21(24)23(2)20(16-10-5-4-6-11-16)19-17-12-8-7-9-15(17)13-14-18(19)27-22(23)25/h4-14,20H,3H2,1-2H3/t20-,23+/m0/s1