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7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-oxidanylidene-chromene-2-carboxamide

7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-oxo-chromene-2-carboxamide
CAS Name:7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-oxochromene-2-carboxamide
Traditional Name:4-keto-7,8-dimethyl-N-(5-methyl-4,5,6,7-tetrahydroanthranil-3-yl)chromene-2-carboxamide
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NOC(=C2C1)NC(=O)C3=CC(=O)C4=C(O3)C(=C(C=C4)C)C


Isomeric SMILES

CC1CCC2=NOC(=C2C1)NC(=O)C3=CC(=O)C4=C(O3)C(=C(C=C4)C)C


InChI

InChI=1S/C20H20N2O4/c1-10-4-7-15-14(8-10)20(26-22-15)21-19(24)17-9-16(23)13-6-5-11(2)12(3)18(13)25-17/h5-6,9-10H,4,7-8H2,1-3H3,(H,21,24)


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