6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methoxy-4-methyl-chromen-2-one

Systemtic Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methoxy-4-methyl-chromen-2-one Openeye Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methoxy-4-methyl-chromen-2-one CAS Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methoxy-4-methyl-1-benzopyran-2-one IUPAC Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methoxy-4-methylchromen-2-one Traditional Name: 6-(6,7-diazabicyclo[3.2.1]octa-1(8),5-dien-7-yl)-7-methoxy-4-methyl-coumarin Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)N3C4=CC(=N3)CCC4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)N3C4=CC(=N3)CCC4)OC

InChI

InChI=1S/C17H16N2O3/c1-10-6-17(20)22-15-9-16(21-2)14(8-13(10)15)19-12-5-3-4-11(7-12)18-19/h6-9H,3-5H2,1-2H3