4-chloranyl-5,6,7-trimethoxy-2-phenyl-2H-chromene-3-carbaldehyde

Systemtic Name: 4-chloranyl-5,6,7-trimethoxy-2-phenyl-2H-chromene-3-carbaldehyde Openeye Name: 4-chloro-5,6,7-trimethoxy-2-phenyl-2H-chromene-3-carbaldehyde CAS Name: 4-chloro-5,6,7-trimethoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-chloro-5,6,7-trimethoxy-2-phenyl-2H-chromene-3-carbaldehyde Traditional Name: 4-chloro-5,6,7-trimethoxy-2-phenyl-2H-chromene-3-carbaldehyde Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(C(=C2Cl)C=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(C(=C2Cl)C=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H17ClO5/c1-22-14-9-13-15(19(24-3)18(14)23-2)16(20)12(10-21)17(25-13)11-7-5-4-6-8-11/h4-10,17H,1-3H3