7-methoxy-1-phenylazanyloxy-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 7-methoxy-1-phenylazanyloxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-anilinooxy-7-methoxy-tetralin-2-one CAS Name: 1-anilinooxy-7-methoxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-anilinooxy-7-methoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-anilinooxy-7-methoxy-tetralin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2ONC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C2ONC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H17NO3/c1-20-14-9-7-12-8-10-16(19)17(15(12)11-14)21-18-13-5-3-2-4-6-13/h2-7,9,11,17-18H,8,10H2,1H3