[4-(3-azanylphenoxy)phenyl]-(4-oxidanylcyclohexa-1,5-dien-1-yl)methanone

Systemtic Name: [4-(3-azanylphenoxy)phenyl]-(4-oxidanylcyclohexa-1,5-dien-1-yl)methanone Openeye Name: [4-(3-aminophenoxy)phenyl]-(4-hydroxycyclohexa-1,5-dien-1-yl)methanone CAS Name: [4-(3-aminophenoxy)phenyl]-(4-hydroxy-1-cyclohexa-1,5-dienyl)methanone IUPAC Name: [4-(3-aminophenoxy)phenyl]-(4-hydroxycyclohexa-1,5-dien-1-yl)methanone Traditional Name: [4-(3-aminophenoxy)phenyl]-(4-hydroxycyclohexa-1,5-dien-1-yl)methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1O)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

C1C=C(C=CC1O)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C19H17NO3/c20-15-2-1-3-18(12-15)23-17-10-6-14(7-11-17)19(22)13-4-8-16(21)9-5-13/h1-8,10-12,16,21H,9,20H2