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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-8-methyl-4-phenyl-chromene-2,7-dione Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-phenyl-chromene-2,7-dione CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-phenylchromene-2,7-dione Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-phenyl-chromene-2,7-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C3C=CN=C(N3)N)C1=O)C(=CC(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C/C(=C/3\C=CN=C(N3)N)/C1=O)C(=CC(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-11-18(25)15(16-7-8-22-20(21)23-16)9-14-13(10-17(24)26-19(11)14)12-5-3-2-4-6-12/h2-10H,1H3,(H3,21,22,23)/b16-15-