N-[5,8,14-tris(oxidanylidene)-13H-naphtho[2,3-c]acridin-6-yl]benzamide

Systemtic Name: N-[5,8,14-tris(oxidanylidene)-13H-naphtho[2,3-c]acridin-6-yl]benzamide Openeye Name: N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide CAS Name: N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide IUPAC Name: N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide Traditional Name: N-(5,8,14-triketo-13H-naphth[2,3-c]acridin-6-yl)benzamide Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C4C(=C2)C(=O)C5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C4C(=C2)C(=O)C5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H16N2O4/c31-25-18-12-6-7-13-20(18)29-24-19(25)14-21(30-28(34)15-8-2-1-3-9-15)22-23(24)27(33)17-11-5-4-10-16(17)26(22)32/h1-14H,(H,29,31)(H,30,34)