N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C21H15N3O3/c25-20(24-19-14-6-3-7-17(14)22-11-23-19)16-10-15-13-5-2-1-4-12(13)8-9-18(15)27-21(16)26/h1-2,4-5,8-11H,3,6-7H2,(H,22,23,24,25)