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

Systemtic Name: 2-(3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione Openeye Name: 2-(3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione CAS Name: 2-(3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione IUPAC Name: 2-(3-nitrophenyl)-7H-pyrano[2,3-a]acridine-4,12-dione Traditional Name: 2-(3-nitrophenyl)-7H-pyran[2,3-a]acridine-4,12-quinone Formula: C22H12N2O5 MolecularWeight: 384.34108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC4=C3OC(=CC4=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC4=C3OC(=CC4=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O5/c25-18-11-19(12-4-3-5-13(10-12)24(27)28)29-22-15(18)8-9-17-20(22)21(26)14-6-1-2-7-16(14)23-17/h1-11H,(H,23,26)