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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C2N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C2N)C3=CC=CC=C3OC

InChI

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