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

Systemtic Name: 3-methoxy-2-[3-(4-phenylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-2-[3-(4-phenylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-2-[3-(4-phenyl-1-piperazinyl)propoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-2-[3-(4-phenylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-2-[3-(4-phenylpiperazino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O4/c1-31-25-19-24-23(21-10-5-6-11-22(21)27(30)33-24)18-26(25)32-17-7-12-28-13-15-29(16-14-28)20-8-3-2-4-9-20/h2-4,8-9,18-19H,5-7,10-17H2,1H3