2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

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