[2-methoxy-5-(3,6,7-trimethoxy-4-oxidanylidene-5-pent-4-enoyloxy-chromen-2-yl)phenyl] pent-4-enoate

Systemtic Name: [2-methoxy-5-(3,6,7-trimethoxy-4-oxidanylidene-5-pent-4-enoyloxy-chromen-2-yl)phenyl] pent-4-enoate Openeye Name: [2-methoxy-5-(3,6,7-trimethoxy-4-oxo-5-pent-4-enoyloxy-chromen-2-yl)phenyl] pent-4-enoate CAS Name: 4-pentenoic acid [2-methoxy-5-[3,6,7-trimethoxy-4-oxo-5-(1-oxopent-4-enoxy)-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [2-methoxy-5-(3,6,7-trimethoxy-4-oxo-5-pent-4-enoyloxychromen-2-yl)phenyl] pent-4-enoate Traditional Name: pent-4-enoic acid [5-(4-keto-3,6,7-trimethoxy-5-pent-4-enoyloxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C29H30O10 MolecularWeight: 538.5425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)CCC=C)OC)OC(=O)CCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)CCC=C)OC)OC(=O)CCC=C

InChI

InChI=1S/C29H30O10/c1-7-9-11-22(30)37-19-15-17(13-14-18(19)33-3)26-29(36-6)25(32)24-20(38-26)16-21(34-4)27(35-5)28(24)39-23(31)12-10-8-2/h7-8,13-16H,1-2,9-12H2,3-6H3