3-(4-phenylpiperazin-1-yl)propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate dihydrochloride

Systemtic Name: 3-(4-phenylpiperazin-1-yl)propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate dihydrochloride Openeye Name: 3-(4-phenylpiperazin-1-yl)propyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate dihydrochloride CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 3-(4-phenyl-1-piperazinyl)propyl ester dihydrochloride IUPAC Name: 3-(4-phenylpiperazin-1-yl)propyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate dihydrochloride Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid 3-(4-phenylpiperazino)propyl ester dihydrochloride Formula: C30H32Cl2N2O4 MolecularWeight: 555.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C30H30N2O4.2ClH/c1-22-27(33)25-14-8-15-26(29(25)36-28(22)23-10-4-2-5-11-23)30(34)35-21-9-16-31-17-19-32(20-18-31)24-12-6-3-7-13-24;;/h2-8,10-15H,9,16-21H2,1H3;2*1H