(3E)-3-[2-azanyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]chromene-2,4-dione

Systemtic Name: (3E)-3-[2-azanyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]chromene-2,4-dione Openeye Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]chromane-2,4-dione CAS Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]chromene-2,4-dione Traditional Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]chroman-2,4-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4OC3=O)NC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\3/C(=O)C4=CC=CC=C4OC3=O)/NC(=N2)N

InChI

InChI=1S/C20H15N3O4/c1-26-12-8-6-11(7-9-12)14-10-15(23-20(21)22-14)17-18(24)13-4-2-3-5-16(13)27-19(17)25/h2-10H,1H3,(H3,21,22,23)/b17-15+