4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C20H17ClO5/c1-3-24-19-7-13(10-22)4-5-17(19)25-11-14-8-20(23)26-18-6-12(2)16(21)9-15(14)18/h4-10H,3,11H2,1-2H3