2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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