4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCC4CCCO4)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCC4CCCO4)/C=CC1=O

InChI

InChI=1S/C23H23N3O4/c1-14-11-17(8-9-21(14)27)20-12-19(25-23(29)26-20)15-4-6-16(7-5-15)22(28)24-13-18-3-2-10-30-18/h4-9,11-12,18H,2-3,10,13H2,1H3,(H,24,28)(H2,25,26,29)/b20-17+