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

Systemtic Name: methyl 2-[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-[[(4-phenoxyphenyl)amino]methyl]chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(4-phenoxyanilino)methyl]chromen-3-yl]acetate CAS Name: 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(4-phenoxyanilino)methyl]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-hydroxy-4,8-dimethyl-2-oxo-6-[(4-phenoxyanilino)methyl]chromen-3-yl]acetate Traditional Name: 2-[7-hydroxy-2-keto-4,8-dimethyl-6-[(4-phenoxyanilino)methyl]chromen-3-yl]acetic acid methyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)CNC3=CC=C(C=C3)OC4=CC=CC=C4)O)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)CNC3=CC=C(C=C3)OC4=CC=CC=C4)O)C)CC(=O)OC

InChI

InChI=1S/C27H25NO6/c1-16-22-13-18(25(30)17(2)26(22)34-27(31)23(16)14-24(29)32-3)15-28-19-9-11-21(12-10-19)33-20-7-5-4-6-8-20/h4-13,28,30H,14-15H2,1-3H3