3,4,5-trimethoxy-2-[6-methoxy-7-oxidanyl-2-[(E)-pent-1-enyl]-1-benzofuran-3-yl]benzaldehyde

Systemtic Name: 3,4,5-trimethoxy-2-[6-methoxy-7-oxidanyl-2-[(E)-pent-1-enyl]-1-benzofuran-3-yl]benzaldehyde Openeye Name: 2-[7-hydroxy-6-methoxy-2-[(E)-pent-1-enyl]benzofuran-3-yl]-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-[7-hydroxy-6-methoxy-2-[(E)-pent-1-enyl]-3-benzofuranyl]-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-[7-hydroxy-6-methoxy-2-[(E)-pent-1-enyl]-1-benzofuran-3-yl]-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-[7-hydroxy-6-methoxy-2-[(E)-pent-1-enyl]benzofuran-3-yl]-3,4,5-trimethoxy-benzaldehyde Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C2=C(O1)C(=C(C=C2)OC)O)C3=C(C(=C(C=C3C=O)OC)OC)OC

Isomeric SMILES

CCC/C=C/C1=C(C2=C(O1)C(=C(C=C2)OC)O)C3=C(C(=C(C=C3C=O)OC)OC)OC

InChI

InChI=1S/C24H26O7/c1-6-7-8-9-16-20(15-10-11-17(27-2)21(26)22(15)31-16)19-14(13-25)12-18(28-3)23(29-4)24(19)30-5/h8-13,26H,6-7H2,1-5H3/b9-8+