[4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-5-(3-methylbut-2-enoxy)-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-4-keto-5-(3-methylbut-2-enoxy)chromen-3-yl]phenyl] ester Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C(=CC(=C1)OC(=O)C)OC=C(C2=O)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C2C(=CC(=C1)OC(=O)C)OC=C(C2=O)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C24H22O7/c1-14(2)9-10-28-21-11-19(31-16(4)26)12-22-23(21)24(27)20(13-29-22)17-5-7-18(8-6-17)30-15(3)25/h5-9,11-13H,10H2,1-4H3