2-methoxy-5-[4-(5,6,7-trimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]benzaldehyde

Systemtic Name: 2-methoxy-5-[4-(5,6,7-trimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]benzaldehyde Openeye Name: 2-methoxy-5-[4-(5,6,7-trimethoxy-2-oxo-chromen-4-yl)phenyl]benzaldehyde CAS Name: 2-methoxy-5-[4-(5,6,7-trimethoxy-2-oxo-1-benzopyran-4-yl)phenyl]benzaldehyde IUPAC Name: 2-methoxy-5-[4-(5,6,7-trimethoxy-2-oxochromen-4-yl)phenyl]benzaldehyde Traditional Name: 5-[4-(2-keto-5,6,7-trimethoxy-chromen-4-yl)phenyl]-2-methoxy-benzaldehyde Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)OC4=CC(=C(C(=C34)OC)OC)OC)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)OC4=CC(=C(C(=C34)OC)OC)OC)C=O

InChI

InChI=1S/C26H22O7/c1-29-20-10-9-17(11-18(20)14-27)15-5-7-16(8-6-15)19-12-23(28)33-21-13-22(30-2)25(31-3)26(32-4)24(19)21/h5-14H,1-4H3