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

Systemtic Name: 3-methoxy-2-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-2-[(2-oxobenzo[h]chromen-4-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-2-[(2-oxo-4-benzo[h][1]benzopyranyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[(2-oxobenzo[h]chromen-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(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=CC=CC(=C1OCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43)C=O

InChI

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