(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(phenoxycarbonylamino)propanoate

Systemtic Name: (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(phenoxycarbonylamino)propanoate Openeye Name: (3-chloro-4-methyl-2-oxo-chromen-7-yl) 3-(phenoxycarbonylamino)propanoate CAS Name: 3-[[oxo(phenoxy)methyl]amino]propanoic acid (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) 3-(phenoxycarbonylamino)propanoate Traditional Name: 3-(carbophenoxyamino)propionic acid (3-chloro-2-keto-4-methyl-chromen-7-yl) ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)CCNC(=O)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)CCNC(=O)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO6/c1-12-15-8-7-14(11-16(15)28-19(24)18(12)21)26-17(23)9-10-22-20(25)27-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,22,25)