8-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxyiminomethyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxyiminomethyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxyiminomethyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[(E)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethoxyiminomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxyiminomethyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[(E)-2-[4-(2-methoxyphenyl)piperazino]ethyloximinomethyl]-3-methyl-2-phenyl-chromone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C=NOCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2/C=N/OCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c1-22-28(34)25-12-8-11-24(30(25)37-29(22)23-9-4-3-5-10-23)21-31-36-20-19-32-15-17-33(18-16-32)26-13-6-7-14-27(26)35-2/h3-14,21H,15-20H2,1-2H3/b31-21+