4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperazine-1-carbaldehyde Openeye Name: 4-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)piperazine-1-carbaldehyde CAS Name: 4-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)piperazine-1-carbaldehyde Traditional Name: 4-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)piperazine-1-carbaldehyde Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-15-19(26)17-8-5-9-18(22(27)24-12-10-23(14-25)11-13-24)21(17)28-20(15)16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3