3-methyl-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O4/c1-18-15-22(25-20-9-5-6-10-21(20)26(30)32-23(25)16-18)31-17-24(29)28-13-11-27(12-14-28)19-7-3-2-4-8-19/h2-4,7-8,15-16H,5-6,9-14,17H2,1H3