2-(4-chlorophenyl)-3-methyl-7-oxidanyl-4-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-7-oxidanyl-4-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-7-hydroxy-3-methyl-4-oxo-chromene-8-carbaldehyde CAS Name: 2-(4-chlorophenyl)-7-hydroxy-3-methyl-4-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-7-hydroxy-3-methyl-4-oxochromene-8-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-7-hydroxy-4-keto-3-methyl-chromene-8-carbaldehyde Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO4/c1-9-15(21)12-6-7-14(20)13(8-19)17(12)22-16(9)10-2-4-11(18)5-3-10/h2-8,20H,1H3