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

Systemtic Name: 3-azanyl-4-methoxy-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-amino-4-methoxy-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-amino-4-methoxy-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-amino-4-methoxy-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-amino-4-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=C3OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2=O)C=CC=C3OC)N

InChI

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