2,4-bis(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]cyclobut-2-en-1-one

Systemtic Name: 2,4-bis(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]cyclobut-2-en-1-one Openeye Name: 2,4-bis(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]cyclobut-2-en-1-one CAS Name: 2,4-bis(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]-1-cyclobut-2-enone IUPAC Name: 2,4-bis(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]cyclobut-2-en-1-one Traditional Name: 2,4-bis(3,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]cyclobut-2-en-1-one Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C(=O)C2C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C(=O)C2C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31NO6/c1-32-21-10-6-18(7-11-21)14-15-30-28-26(19-8-12-22(33-2)24(16-19)35-4)29(31)27(28)20-9-13-23(34-3)25(17-20)36-5/h6-13,16-17,26,30H,14-15H2,1-5H3