(4-azanyl-4-methoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-4-methoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-amino-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-amino-2-hydroxy-4-methoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-amino-2-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-amino-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-18-14(15)8-7-11(12(16)9-14)13(17)10-5-3-2-4-6-10/h2-9,11,16H,15H2,1H3