9-(4-nitrophenyl)-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 9-(4-nitrophenyl)-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 9-(4-nitrophenyl)-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 9-(4-nitrophenyl)-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 9-(4-nitrophenyl)-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 9-(4-nitrophenyl)-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=NC(=O)C=C(C3C=C2O1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC3=NC(=O)C=C(C3C=C2O1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-17-8-12(10-1-3-11(4-2-10)19(21)22)13-7-15-16(9-14(13)18-17)24-6-5-23-15/h1-4,7-9,13H,5-6H2