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[4-[6-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-7-(phenylcarbonyloxy)chromen-3-yl]phenyl] benzoate

[4-[6-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-7-(phenylcarbonyloxy)chromen-3-yl]phenyl] benzoate

Systemtic Name:[4-[6-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-7-(phenylcarbonyloxy)chromen-3-yl]phenyl] benzoate
Openeye Name:[4-[7-benzoyloxy-5-hydroxy-6-(3-methylbut-2-enyl)-4-oxo-chromen-3-yl]phenyl] benzoate
CAS Name:benzoic acid [4-[7-benzoyloxy-5-hydroxy-6-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-yl]phenyl] ester
IUPAC Name:[4-[7-benzoyloxy-5-hydroxy-6-(3-methylbut-2-enyl)-4-oxochromen-3-yl]phenyl] benzoate
Traditional Name:benzoic acid [4-[7-benzoyloxy-5-hydroxy-4-keto-6-(3-methylbut-2-enyl)chromen-3-yl]phenyl] ester
Formula: C34H26O7
MolecularWeight: 546.56604
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C34H26O7/c1-21(2)13-18-26-28(41-34(38)24-11-7-4-8-12-24)19-29-30(31(26)35)32(36)27(20-39-29)22-14-16-25(17-15-22)40-33(37)23-9-5-3-6-10-23/h3-17,19-20,35H,18H2,1-2H3


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