4-azanyl-1-cyclohexa-2,4-dien-1-yloxy-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 4-azanyl-1-cyclohexa-2,4-dien-1-yloxy-10,10a-dihydro-1H-acridin-2-one Openeye Name: 4-amino-1-cyclohexa-2,4-dien-1-yloxy-10,10a-dihydro-1H-acridin-2-one CAS Name: 4-amino-1-(1-cyclohexa-2,4-dienyloxy)-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 4-amino-1-cyclohexa-2,4-dien-1-yloxy-10,10a-dihydro-1H-acridin-2-one Traditional Name: 4-amino-1-cyclohexa-2,4-dien-1-yloxy-10,10a-dihydro-1H-acridin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1OC2C3=C(C(=CC2=O)N)NC4C=CC=CC4=C3

Isomeric SMILES

C1C=CC=CC1OC2C3=C(C(=CC2=O)N)NC4C=CC=CC4=C3

InChI

InChI=1S/C19H18N2O2/c20-15-11-17(22)19(23-13-7-2-1-3-8-13)14-10-12-6-4-5-9-16(12)21-18(14)15/h1-7,9-11,13,16,19,21H,8,20H2