6-chloranyl-8-[(cyclopentylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate

Systemtic Name: 6-chloranyl-8-[(cyclopentylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate Openeye Name: 6-chloro-8-[(cyclopentylammonio)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-olate CAS Name: 6-chloro-8-[(cyclopentylammonio)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 6-chloro-8-[(cyclopentylazaniumyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-olate Traditional Name: 6-chloro-8-[(cyclopentylammonio)methyl]-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-olate Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)[O-])C[NH2+]C3CCCC3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)[O-])C[NH2+]C3CCCC3)CC(=O)OC

InChI

InChI=1S/C19H22ClNO5/c1-10-12-7-15(20)17(23)14(9-21-11-5-3-4-6-11)18(12)26-19(24)13(10)8-16(22)25-2/h7,11,21,23H,3-6,8-9H2,1-2H3