3-azanyl-4,5,6-trimethoxy-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-azanyl-4,5,6-trimethoxy-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-amino-4,5,6-trimethoxy-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-amino-4,5,6-trimethoxy-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-amino-4,5,6-trimethoxy-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-amino-4,5,6-trimethoxy-2-(4-methoxyphenyl)inden-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-22-11-7-5-10(6-8-11)14-16(20)15-12(17(14)21)9-13(23-2)18(24-3)19(15)25-4/h5-9H,20H2,1-4H3