4-(6,7-dimethoxy-1-oxidanylidene-isochromen-3-yl)benzaldehyde

Systemtic Name: 4-(6,7-dimethoxy-1-oxidanylidene-isochromen-3-yl)benzaldehyde Openeye Name: 4-(6,7-dimethoxy-1-oxo-isochromen-3-yl)benzaldehyde CAS Name: 4-(6,7-dimethoxy-1-oxo-2-benzopyran-3-yl)benzaldehyde IUPAC Name: 4-(6,7-dimethoxy-1-oxoisochromen-3-yl)benzaldehyde Traditional Name: 4-(1-keto-6,7-dimethoxy-isochromen-3-yl)benzaldehyde Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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