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

Systemtic Name: 10-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl]acridin-9-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O3/c26-22(24-13-14-28-21-12-6-5-11-20(21)24)15-25-18-9-3-1-7-16(18)23(27)17-8-2-4-10-19(17)25/h1-12H,13-15H2