[4-[7-acetyloxy-8-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-8-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-5-hydroxy-4-keto-8-(3-methylbut-2-enyl)chromen-3-yl]phenyl] ester Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)OC(=O)C)O)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)OC(=O)C)O)OC(=O)C)C

InChI

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