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

Systemtic Name: 8-methoxy-4-methyl-3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-(2H-tetrazol-5-ylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Traditional Name: 8-methoxy-4-methyl-3-(2H-tetrazol-5-ylmethoxy)benzo[c]chromen-6-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=NNN=N4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=NNN=N4

InChI

InChI=1S/C17H14N4O4/c1-9-14(24-8-15-18-20-21-19-15)6-5-12-11-4-3-10(23-2)7-13(11)17(22)25-16(9)12/h3-7H,8H2,1-2H3,(H,18,19,20,21)