2-(4-methoxy-3-nitro-phenyl)-7H-pyrano[2,3-a]acridine-4,12-dione

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-7H-pyrano[2,3-a]acridine-4,12-dione Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-7H-pyrano[2,3-a]acridine-4,12-dione CAS Name: 2-(4-methoxy-3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-7H-pyran[2,3-a]acridine-4,12-quinone Formula: C23H14N2O6 MolecularWeight: 414.36706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C4=C(C=C3)NC5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C4=C(C=C3)NC5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O6/c1-30-19-9-6-12(10-17(19)25(28)29)20-11-18(26)14-7-8-16-21(23(14)31-20)22(27)13-4-2-3-5-15(13)24-16/h2-11H,1H3,(H,24,27)