2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]naphthalene-1-carbaldehyde Formula: C23H18O4 MolecularWeight: 358.38662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C4=CC=CC=C4C=C3)C=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C4=CC=CC=C4C=C3)C=O)C

InChI

InChI=1S/C23H18O4/c1-14-7-9-19-17(11-22(25)27-23(19)15(14)2)13-26-21-10-8-16-5-3-4-6-18(16)20(21)12-24/h3-12H,13H2,1-2H3