2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-10H-acridin-9-one

Systemtic Name: 2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-10H-acridin-9-one Openeye Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-10H-acridin-9-one CAS Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-10H-acridin-9-one IUPAC Name: 2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-10H-acridin-9-one Traditional Name: 2-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-10H-acridin-9-one Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)C(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1C(N(C2=CC=CC=C2O1)C(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O4/c32-28(31-25-12-6-7-13-27(25)35-17-26(31)19-8-2-1-3-9-19)18-34-20-14-15-24-22(16-20)29(33)21-10-4-5-11-23(21)30-24/h1-16,26H,17-18H2,(H,30,33)