4-[(Z)-(5,6-dimethoxy-3-oxidanylidene-2-benzofuran-1-ylidene)methyl]benzaldehyde

Systemtic Name: 4-[(Z)-(5,6-dimethoxy-3-oxidanylidene-2-benzofuran-1-ylidene)methyl]benzaldehyde Openeye Name: 4-[(Z)-(5,6-dimethoxy-3-oxo-isobenzofuran-1-ylidene)methyl]benzaldehyde CAS Name: 4-[(Z)-(5,6-dimethoxy-3-oxo-1-isobenzofuranylidene)methyl]benzaldehyde IUPAC Name: 4-[(Z)-(5,6-dimethoxy-3-oxo-2-benzofuran-1-ylidene)methyl]benzaldehyde Traditional Name: 4-[(Z)-(3-keto-5,6-dimethoxy-phthalan-1-ylidene)methyl]benzaldehyde Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)C=O)OC2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/C3=CC=C(C=C3)C=O)/OC2=O)OC

InChI

InChI=1S/C18H14O5/c1-21-16-8-13-14(9-17(16)22-2)18(20)23-15(13)7-11-3-5-12(10-19)6-4-11/h3-10H,1-2H3/b15-7-