methyl 2-[1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCNC(=O)C3CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCNC(=O)C3CC(=O)OC)Cl

InChI

InChI=1S/C18H19ClN2O5/c1-10-5-15-12(7-13(10)19)11(6-17(23)26-15)9-21-4-3-20-18(24)14(21)8-16(22)25-2/h5-7,14H,3-4,8-9H2,1-2H3,(H,20,24)