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

Systemtic Name: 2-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[4,8-dimethyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[(2-methyl-1-naphthalenyl)methoxy]-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-[(2-methyl-1-naphthyl)methoxy]chromen-3-yl]acetate Formula: C25H21O5- MolecularWeight: 401.43124

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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)CC(=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-14-8-9-17-6-4-5-7-19(17)21(14)13-29-22-11-10-18-15(2)20(12-23(26)27)25(28)30-24(18)16(22)3/h4-11H,12-13H2,1-3H3,(H,26,27)/p-1