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

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)CC2)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)CC2)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C21H23NO5/c1-24-17-8-5-12(9-15(17)22)14-6-7-16(23)20(14)13-10-18(25-2)21(27-4)19(11-13)26-3/h5,8-11H,6-7,22H2,1-4H3