[2-methoxy-5-(3,5,7-triacetyloxy-6-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-5-(3,5,7-triacetyloxy-6-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-methoxy-5-(3,5,7-triacetoxy-6-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-5-(3,5,7-triacetyloxy-6-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-methoxy-5-(3,5,7-triacetyloxy-6-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-5-(3,5,7-triacetoxy-4-keto-6-methoxy-chromen-2-yl)phenyl] ester Formula: C25H22O12 MolecularWeight: 514.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C25H22O12/c1-11(26)33-17-9-15(7-8-16(17)31-5)22-25(36-14(4)29)21(30)20-18(37-22)10-19(34-12(2)27)23(32-6)24(20)35-13(3)28/h7-10H,1-6H3