3-(3-azanyl-4-methoxy-phenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-4,5,6-trimethoxy-indan-1-one CAS Name: 3-(3-amino-4-methoxyphenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(3-amino-4-methoxyphenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-4,5,6-trimethoxy-indan-1-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC)N

InChI

InChI=1S/C19H21NO5/c1-22-15-6-5-10(7-13(15)20)11-8-14(21)12-9-16(23-2)18(24-3)19(25-4)17(11)12/h5-7,9,11H,8,20H2,1-4H3