(3S)-3-(2,4-dimethoxy-3-oxidanyl-phenyl)-7-oxidanyl-3,4-dihydro-2H-chromene-8-carbaldehyde

Systemtic Name: (3S)-3-(2,4-dimethoxy-3-oxidanyl-phenyl)-7-oxidanyl-3,4-dihydro-2H-chromene-8-carbaldehyde Openeye Name: (3S)-7-hydroxy-3-(3-hydroxy-2,4-dimethoxy-phenyl)chromane-8-carbaldehyde CAS Name: (3S)-7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: (3S)-7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene-8-carbaldehyde Traditional Name: (3S)-7-hydroxy-3-(3-hydroxy-2,4-dimethoxy-phenyl)chroman-8-carbaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC3=C(C(=C(C=C3)O)C=O)OC2)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@@H]2CC3=C(C(=C(C=C3)O)C=O)OC2)OC)O

InChI

InChI=1S/C18H18O6/c1-22-15-6-4-12(18(23-2)16(15)21)11-7-10-3-5-14(20)13(8-19)17(10)24-9-11/h3-6,8,11,20-21H,7,9H2,1-2H3/t11-/m1/s1