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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C=O)OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C=O)OC)Cl

InChI

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