2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-furfuryl)acetamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H16ClNO5/c1-10-12-6-14(19)16(23-2)8-15(12)25-18(22)13(10)7-17(21)20-9-11-4-3-5-24-11/h3-6,8H,7,9H2,1-2H3,(H,20,21)