4-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)benzo[c]chromen-6-one Openeye Name: 4-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)benzo[c]chromen-6-one CAS Name: 4-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 4-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)benzo[c]chromen-6-one Traditional Name: 4-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)benzo[c]chromen-6-one Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC4=NN=N[N-]4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC4=NN=N[N-]4

InChI

InChI=1S/C16H11N4O3/c1-9-13(22-8-14-17-19-20-18-14)7-6-11-10-4-2-3-5-12(10)16(21)23-15(9)11/h2-7H,8H2,1H3/q-1