3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H15N3O3/c24-19-10-14(16-8-12-4-3-5-13(12)9-18(16)26-19)11-23-20(25)15-6-1-2-7-17(15)21-22-23/h1-2,6-10H,3-5,11H2