(2S)-5-methoxy-6-methyl-7-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-8-carbaldehyde

Systemtic Name: (2S)-5-methoxy-6-methyl-7-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-8-carbaldehyde Openeye Name: (2S)-7-hydroxy-5-methoxy-6-methyl-4-oxo-2-phenyl-chromane-8-carbaldehyde CAS Name: (2S)-7-hydroxy-5-methoxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: (2S)-7-hydroxy-5-methoxy-6-methyl-4-oxo-2-phenyl-2,3-dihydrochromene-8-carbaldehyde Traditional Name: (2S)-7-hydroxy-4-keto-5-methoxy-6-methyl-2-phenyl-chroman-8-carbaldehyde Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C=O)OC(CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C=O)O[C@@H](CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16O5/c1-10-16(21)12(9-19)18-15(17(10)22-2)13(20)8-14(23-18)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3/t14-/m0/s1