5-methoxy-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]benzaldehyde Openeye Name: 2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde CAS Name: 5-methoxy-2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methoxy]-5-methoxy-benzaldehyde Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)OC)C=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)OC)C=O)C(C)C

InChI

InChI=1S/C22H22O5/c1-13(2)18-10-19-16(9-22(24)27-21(19)7-14(18)3)12-26-20-6-5-17(25-4)8-15(20)11-23/h5-11,13H,12H2,1-4H3