3-methoxy-4-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(2-oxobenzo[h]chromen-4-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(2-oxo-4-benzo[h][1]benzopyranyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(2-oxobenzo[h]chromen-4-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-ketobenzo[h]chromen-4-yl)methoxy]-3-methoxy-benzaldehyde Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43

InChI

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