8-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4/c1-19-26(33)24-9-6-10-25(28(24)35-27(19)22-7-4-3-5-8-22)29(34)31-17-15-30(16-18-31)23-13-11-21(12-14-23)20(2)32/h3-14H,15-18H2,1-2H3