(8Z)-8-(2-azanyl-1H-pyrimidin-6-ylidene)-6-ethyl-4-phenyl-chromene-2,7-dione

Systemtic Name: (8Z)-8-(2-azanyl-1H-pyrimidin-6-ylidene)-6-ethyl-4-phenyl-chromene-2,7-dione Openeye Name: (8Z)-8-(2-amino-1H-pyrimidin-6-ylidene)-6-ethyl-4-phenyl-chromene-2,7-dione CAS Name: (8Z)-8-(2-amino-1H-pyrimidin-6-ylidene)-6-ethyl-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-(2-amino-1H-pyrimidin-6-ylidene)-6-ethyl-4-phenylchromene-2,7-dione Traditional Name: (8Z)-8-(2-amino-1H-pyrimidin-6-ylidene)-6-ethyl-4-phenyl-chromene-2,7-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C3C=CN=C(N3)N)C1=O)OC(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(/C(=C/3\C=CN=C(N3)N)/C1=O)OC(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-2-12-10-15-14(13-6-4-3-5-7-13)11-17(25)27-20(15)18(19(12)26)16-8-9-23-21(22)24-16/h3-11H,2H2,1H3,(H3,22,23,24)/b18-16+