3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Openeye Name: 3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one CAS Name: 3-(2H-tetrazol-5-ylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Traditional Name: 3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC4=NNN=N4)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC4=NNN=N4)OC2=O

InChI

InChI=1S/C15H10N4O3/c20-15-12-4-2-1-3-10(12)11-6-5-9(7-13(11)22-15)21-8-14-16-18-19-17-14/h1-7H,8H2,(H,16,17,18,19)