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

Systemtic Name: 3-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]benzaldehyde Openeye Name: 3-[(2-oxobenzo[h]chromen-4-yl)methoxy]benzaldehyde CAS Name: 3-[(2-oxo-4-benzo[h][1]benzopyranyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-oxobenzo[h]chromen-4-yl)methoxy]benzaldehyde Traditional Name: 3-[(2-ketobenzo[h]chromen-4-yl)methoxy]benzaldehyde Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=CC(=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=CC(=C4)C=O

InChI

InChI=1S/C21H14O4/c22-12-14-4-3-6-17(10-14)24-13-16-11-20(23)25-21-18-7-2-1-5-15(18)8-9-19(16)21/h1-12H,13H2