(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC)O

InChI

InChI=1S/C25H22O6/c1-14(16-4-5-18-11-20(29-3)7-6-17(18)10-16)25(28)30-13-19-12-23(27)31-24-15(2)22(26)9-8-21(19)24/h4-12,14,26H,13H2,1-3H3/t14-/m0/s1