2-(5,7-dimethyl-2-oxidanylidene-4-phenyl-chromen-6-yl)thiophene-3-carbaldehyde

Systemtic Name: 2-(5,7-dimethyl-2-oxidanylidene-4-phenyl-chromen-6-yl)thiophene-3-carbaldehyde Openeye Name: 2-(5,7-dimethyl-2-oxo-4-phenyl-chromen-6-yl)thiophene-3-carbaldehyde CAS Name: 2-(5,7-dimethyl-2-oxo-4-phenyl-1-benzopyran-6-yl)-3-thiophenecarboxaldehyde IUPAC Name: 2-(5,7-dimethyl-2-oxo-4-phenylchromen-6-yl)thiophene-3-carbaldehyde Traditional Name: 2-(2-keto-5,7-dimethyl-4-phenyl-chromen-6-yl)thiophene-3-carbaldehyde Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C3=C(C=CS3)C=O)C)C(=CC(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C3=C(C=CS3)C=O)C)C(=CC(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C22H16O3S/c1-13-10-18-21(14(2)20(13)22-16(12-23)8-9-26-22)17(11-19(24)25-18)15-6-4-3-5-7-15/h3-12H,1-2H3