2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethylidene]indane-1,3-dione CAS Name: 2-[1-[4-(4-methoxyphenyl)-1-piperazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[4-(4-methoxyphenyl)piperazino]ethylidene]indane-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-15(20-21(25)18-5-3-4-6-19(18)22(20)26)23-11-13-24(14-12-23)16-7-9-17(27-2)10-8-16/h3-10H,11-14H2,1-2H3