N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-4-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-butanamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-4-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-butanamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-4-(4-oxo-2-phenyl-chromen-7-yl)oxy-butanamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-4-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]butanamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-4-(4-oxo-2-phenylchromen-7-yl)oxybutanamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-4-(4-keto-2-phenyl-chromen-7-yl)oxy-butyramide Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)CCCOC3=CC4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)CCCOC3=CC4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O6/c1-33-29(37)27(28(31)34(30(33)38)20-11-6-3-7-12-20)32-26(36)13-8-16-39-21-14-15-22-23(35)18-24(40-25(22)17-21)19-9-4-2-5-10-19/h2-7,9-12,14-15,17-18H,8,13,16,31H2,1H3,(H,32,36)