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

Systemtic Name: 3-methyl-8-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-phenyl-chromen-4-one Openeye Name: 3-methyl-8-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-phenyl-chromen-4-one CAS Name: 3-methyl-8-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-8-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-phenylchromen-4-one Traditional Name: 3-methyl-8-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-phenyl-chromone Formula: C27H23N3O5 MolecularWeight: 469.48862

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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)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O5/c1-18-24(31)22-8-5-9-23(26(22)35-25(18)19-6-3-2-4-7-19)27(32)29-16-14-28(15-17-29)20-10-12-21(13-11-20)30(33)34/h2-13H,14-17H2,1H3