methyl 2-[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-[(phenethylamino)methyl]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-[(phenethylamino)methyl]chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(phenethylamino)methyl]chromen-3-yl]acetate CAS Name: 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(phenethylamino)methyl]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(phenethylamino)methyl]chromen-3-yl]acetate Traditional Name: 2-[7-hydroxy-2-keto-4,8-dimethyl-6-[(phenethylamino)methyl]chromen-3-yl]acetic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)CNCCC3=CC=CC=C3)O)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)CNCCC3=CC=CC=C3)O)C)CC(=O)OC

InChI

InChI=1S/C23H25NO5/c1-14-18-11-17(13-24-10-9-16-7-5-4-6-8-16)21(26)15(2)22(18)29-23(27)19(14)12-20(25)28-3/h4-8,11,24,26H,9-10,12-13H2,1-3H3