[(2R)-oxan-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: [(2R)-oxan-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: [(2R)-tetrahydropyran-2-yl]methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [(2R)-2-oxanyl]methyl ester IUPAC Name: [(2R)-oxan-2-yl]methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [(2R)-tetrahydropyran-2-yl]methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3CCCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC[C@H]3CCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22O5/c1-15-20(24)18-11-7-12-19(23(25)27-14-17-10-5-6-13-26-17)22(18)28-21(15)16-8-3-2-4-9-16/h2-4,7-9,11-12,17H,5-6,10,13-14H2,1H3/t17-/m1/s1