5-methoxy-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzaldehyde CAS Name: 5-methoxy-2-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzaldehyde Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methoxy]-5-methoxy-benzaldehyde Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H16O5/c1-25-17-7-9-19(15(10-17)12-23)26-13-16-11-21(24)27-20-8-6-14-4-2-3-5-18(14)22(16)20/h2-12H,13H2,1H3