(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H22O6/c1-18-7-9-22(13-19(18)2)32-17-28(30)35-24-11-12-25-26(15-24)33-16-27(29(25)31)34-23-10-8-20-5-3-4-6-21(20)14-23/h3-16H,17H2,1-2H3