2-[ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC)CC(=O)NC3=CC(=CC=C3)OC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC)CC(=O)NC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H26N2O5/c1-4-15-9-19-16(10-23(28)30-21(19)12-20(15)26)13-25(5-2)14-22(27)24-17-7-6-8-18(11-17)29-3/h6-12,26H,4-5,13-14H2,1-3H3,(H,24,27)