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

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-4,5,6-trimethoxy-2-methyl-2,3-dihydroinden-1-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-4,5,6-trimethoxy-2-methyl-indan-1-one CAS Name: 3-(3-amino-4-methoxyphenyl)-4,5,6-trimethoxy-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 3-(3-amino-4-methoxyphenyl)-4,5,6-trimethoxy-2-methyl-2,3-dihydroinden-1-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-4,5,6-trimethoxy-2-methyl-indan-1-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(=C(C=C2C1=O)OC)OC)OC)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC1C(C2=C(C(=C(C=C2C1=O)OC)OC)OC)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C20H23NO5/c1-10-16(11-6-7-14(23-2)13(21)8-11)17-12(18(10)22)9-15(24-3)19(25-4)20(17)26-5/h6-10,16H,21H2,1-5H3