(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 2-azanyl-3-methyl-pentanoate

Systemtic Name: (4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 2-azanyl-3-methyl-pentanoate Openeye Name: [4-oxo-6-propyl-3-(2-pyridyl)chromen-7-yl] 2-amino-3-methyl-pentanoate CAS Name: 2-amino-3-methylpentanoic acid [4-oxo-6-propyl-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (4-oxo-6-propyl-3-pyridin-2-ylchromen-7-yl) 2-amino-3-methylpentanoate Traditional Name: 2-amino-3-methyl-valeric acid [4-keto-6-propyl-3-(2-pyridyl)chromen-7-yl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C(C(C)CC)N

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C(C(C)CC)N

InChI

InChI=1S/C23H26N2O4/c1-4-8-15-11-16-20(12-19(15)29-23(27)21(24)14(3)5-2)28-13-17(22(16)26)18-9-6-7-10-25-18/h6-7,9-14,21H,4-5,8,24H2,1-3H3