[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C24H20O7 MolecularWeight: 420.4114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OC(=O)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OC(=O)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H20O7/c1-14-11-15(2)22-18(12-14)21(26)24(23(31-22)19-5-4-10-28-19)30-20(25)13-29-17-8-6-16(27-3)7-9-17/h4-12H,13H2,1-3H3