3-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: 3-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: 3-[4,8-dimethyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[4,8-dimethyl-7-[(2-methyl-1-naphthalenyl)methoxy]-2-oxo-1-benzopyran-3-yl]propanoate IUPAC Name: 3-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-4,8-dimethyl-7-[(2-methyl-1-naphthyl)methoxy]chromen-3-yl]propionate Formula: C26H23O5- MolecularWeight: 415.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C4=C(C=C3)C(=C(C(=O)O4)CCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C4=C(C=C3)C(=C(C(=O)O4)CCC(=O)[O-])C)C

InChI

InChI=1S/C26H24O5/c1-15-8-9-18-6-4-5-7-21(18)22(15)14-30-23-12-10-19-16(2)20(11-13-24(27)28)26(29)31-25(19)17(23)3/h4-10,12H,11,13-14H2,1-3H3,(H,27,28)/p-1