3-azanyl-5-methoxy-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-azanyl-5-methoxy-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-amino-5-methoxy-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-amino-5-methoxy-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-amino-5-methoxy-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-amino-5-methoxy-2-(4-methoxyphenyl)inden-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-20-11-5-3-10(4-6-11)15-16(18)14-9-12(21-2)7-8-13(14)17(15)19/h3-9H,18H2,1-2H3