2-[(2-oxidanylidenechromen-3-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(2-oxidanylidenechromen-3-yl)methoxy]benzaldehyde Openeye Name: 2-[(2-oxochromen-3-yl)methoxy]benzaldehyde CAS Name: 2-[(2-oxo-1-benzopyran-3-yl)methoxy]benzaldehyde IUPAC Name: 2-[(2-oxochromen-3-yl)methoxy]benzaldehyde Traditional Name: 2-[(2-ketochromen-3-yl)methoxy]benzaldehyde Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C17H12O4/c18-10-13-6-2-3-7-15(13)20-11-14-9-12-5-1-4-8-16(12)21-17(14)19/h1-10H,11H2