1-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)piperazine

Systemtic Name: 1-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)piperazine Openeye Name: 1-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)piperazine CAS Name: 1-(8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)piperazine IUPAC Name: 1-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)piperazine Traditional Name: 1-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)piperazine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)N4CCNCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)N4CCNCC4)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-23-16-12-14-17(19(25-3)18(16)24-2)13-6-4-5-7-15(13)26-20(14)22-10-8-21-9-11-22/h4-7,12,20-21H,8-11H2,1-3H3