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

Systemtic Name: 8-methoxy-3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one CAS Name: 8-methoxy-3-(2H-tetrazol-5-ylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=NNN=N4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=NNN=N4)OC2=O

InChI

InChI=1S/C16H12N4O4/c1-22-9-2-4-11-12-5-3-10(23-8-15-17-19-20-18-15)7-14(12)24-16(21)13(11)6-9/h2-7H,8H2,1H3,(H,17,18,19,20)