3-azanyl-5,7-dimethoxy-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-azanyl-5,7-dimethoxy-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-amino-5,7-dimethoxy-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-amino-5,7-dimethoxy-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-amino-5,7-dimethoxy-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-amino-5,7-dimethoxy-2-(4-methoxyphenyl)inden-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3C2=O)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3C2=O)OC)OC)N

InChI

InChI=1S/C18H17NO4/c1-21-11-6-4-10(5-7-11)15-17(19)13-8-12(22-2)9-14(23-3)16(13)18(15)20/h4-9H,19H2,1-3H3