[2-methoxy-4-(5,6,7-triacetyloxy-8-methoxy-3-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(5,6,7-triacetyloxy-8-methoxy-3-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(5,6,7-triacetoxy-3-hydroxy-8-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(5,6,7-triacetyloxy-3-hydroxy-8-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(5,6,7-triacetyloxy-3-hydroxy-8-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(5,6,7-triacetoxy-3-hydroxy-4-keto-8-methoxy-chromen-2-yl)phenyl] ester Formula: C25H22O13 MolecularWeight: 530.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)OC(=O)C)OC)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)OC(=O)C)OC)O)OC

InChI

InChI=1S/C25H22O13/c1-10(26)34-15-8-7-14(9-16(15)32-5)20-19(31)18(30)17-21(38-20)23(33-6)25(37-13(4)29)24(36-12(3)28)22(17)35-11(2)27/h7-9,31H,1-6H3