3-methoxy-5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-pentoxy-benzaldehyde Openeye Name: 3-methoxy-5-(4-methyl-2-oxo-chromen-7-yl)oxy-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-5-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-5-(4-methyl-2-oxochromen-7-yl)oxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(2-keto-4-methyl-chromen-7-yl)oxy-5-methoxy-benzaldehyde Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H24O6/c1-4-5-6-9-27-23-20(26-3)11-16(14-24)12-21(23)28-17-7-8-18-15(2)10-22(25)29-19(18)13-17/h7-8,10-14H,4-6,9H2,1-3H3