2-(3-azanyl-4-methoxy-phenyl)-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 2-(3-amino-4-methoxy-phenyl)-5-hydroxy-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 2-(3-amino-4-methoxyphenyl)-5-hydroxy-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 2-(3-amino-4-methoxyphenyl)-5-hydroxy-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 2-(3-amino-4-methoxy-phenyl)-5-hydroxy-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CC(C2=O)O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CC(C2=O)O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H23NO6/c1-25-16-6-5-11(7-14(16)22)19-13(10-15(23)20(19)24)12-8-17(26-2)21(28-4)18(9-12)27-3/h5-9,15,23H,10,22H2,1-4H3