10-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethylidene]anthracen-9-one

Systemtic Name: 10-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethylidene]anthracen-9-one Openeye Name: 10-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethylidene]anthracen-9-one CAS Name: 10-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethylidene]-9-anthracenone IUPAC Name: 10-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethylidene]anthracen-9-one Traditional Name: 10-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethylidene]anthracen-9-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H24N2O3/c1-32-20-12-10-19(11-13-20)28-14-16-29(17-15-28)26(30)18-25-21-6-2-4-8-23(21)27(31)24-9-5-3-7-22(24)25/h2-13,18H,14-17H2,1H3