[5,7,8-trimethyl-3-[[3-(methylcarbamoyl)phenyl]carbamoyl]-2H-chromen-6-yl] ethanoate

Systemtic Name: [5,7,8-trimethyl-3-[[3-(methylcarbamoyl)phenyl]carbamoyl]-2H-chromen-6-yl] ethanoate Openeye Name: [5,7,8-trimethyl-3-[[3-(methylcarbamoyl)phenyl]carbamoyl]-2H-chromen-6-yl] acetate CAS Name: acetic acid [5,7,8-trimethyl-3-[[3-(methylcarbamoyl)anilino]-oxomethyl]-2H-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethyl-3-[[3-(methylcarbamoyl)phenyl]carbamoyl]-2H-chromen-6-yl] acetate Traditional Name: acetic acid [5,7,8-trimethyl-3-[[3-(methylcarbamoyl)phenyl]carbamoyl]-2H-chromen-6-yl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=C(CO2)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=C(CO2)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C23H24N2O5/c1-12-13(2)21-19(14(3)20(12)30-15(4)26)10-17(11-29-21)23(28)25-18-8-6-7-16(9-18)22(27)24-5/h6-10H,11H2,1-5H3,(H,24,27)(H,25,28)