6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methyl-chromen-2-one

Systemtic Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methyl-chromen-2-one Openeye Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methyl-chromen-2-one CAS Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methyl-1-benzopyran-2-one IUPAC Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methylchromen-2-one Traditional Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methyl-coumarin Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)N3C4=CC(=N3)CCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)N3C4=CC(=N3)CCC4

InChI

InChI=1S/C16H14N2O2/c1-10-7-15-11(5-6-16(19)20-15)8-14(10)18-13-4-2-3-12(9-13)17-18/h5-9H,2-4H2,1H3