4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(7-ethyl-2-oxo-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(7-ethyl-2-oxochromen-4-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(7-ethyl-2-keto-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C20H18O5/c1-3-13-4-6-16-15(10-20(22)25-18(16)8-13)12-24-17-7-5-14(11-21)9-19(17)23-2/h4-11H,3,12H2,1-2H3