8-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one

Systemtic Name: 8-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one Openeye Name: 8-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one CAS Name: 8-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-5,7-dimethoxy-4-phenyl-1-benzopyran-2-one IUPAC Name: 8-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-phenylchromen-2-one Traditional Name: 8-[1-(1,3-benzodioxol-5-yl)-3-keto-3-(4-phenylpiperazino)propyl]-5,7-dimethoxy-4-phenyl-coumarin Formula: C37H34N2O7 MolecularWeight: 618.67506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C(CC(=O)N4CCN(CC4)C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C(CC(=O)N4CCN(CC4)C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7)OC

InChI

InChI=1S/C37H34N2O7/c1-42-31-22-32(43-2)36-28(24-9-5-3-6-10-24)21-34(41)46-37(36)35(31)27(25-13-14-29-30(19-25)45-23-44-29)20-33(40)39-17-15-38(16-18-39)26-11-7-4-8-12-26/h3-14,19,21-22,27H,15-18,20,23H2,1-2H3