3-(1H-benzimidazol-2-yl)pyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 3-(1H-benzimidazol-2-yl)pyrano[3,2-c]chromene-2,5-dione Openeye Name: 3-(1H-benzimidazol-2-yl)pyrano[3,2-c]chromene-2,5-dione CAS Name: 3-(1H-benzimidazol-2-yl)pyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 3-(1H-benzimidazol-2-yl)pyrano[3,2-c]chromene-2,5-dione Traditional Name: 3-(1H-benzimidazol-2-yl)pyrano[3,2-c]chromene-2,5-quinone Formula: C19H10N2O4 MolecularWeight: 330.2937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C(=O)O3)C4=NC5=CC=CC=C5N4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C(=O)O3)C4=NC5=CC=CC=C5N4)C(=O)O2

InChI

InChI=1S/C19H10N2O4/c22-18-11-9-12(17-20-13-6-2-3-7-14(13)21-17)19(23)25-16(11)10-5-1-4-8-15(10)24-18/h1-9H,(H,20,21)