4-[[8-(1-hydroxyethyl)-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxymethyl]benzaldehyde

Systemtic Name: 4-[[8-(1-hydroxyethyl)-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxymethyl]benzaldehyde Openeye Name: 4-[[8-(1-hydroxyethyl)-2-methoxy-6-oxo-benzo[c]chromen-3-yl]oxymethyl]benzaldehyde CAS Name: 4-[[8-(1-hydroxyethyl)-2-methoxy-6-oxo-3-benzo[c][1]benzopyranyl]oxymethyl]benzaldehyde IUPAC Name: 4-[[8-(1-hydroxyethyl)-2-methoxy-6-oxobenzo[c]chromen-3-yl]oxymethyl]benzaldehyde Traditional Name: 4-[[8-(1-hydroxyethyl)-6-keto-2-methoxy-benzo[c]chromen-3-yl]oxymethyl]benzaldehyde Formula: C24H20O6 MolecularWeight: 404.412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)C=O)OC)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)C=O)OC)O

InChI

InChI=1S/C24H20O6/c1-14(26)17-7-8-18-19-10-22(28-2)23(11-21(19)30-24(27)20(18)9-17)29-13-16-5-3-15(12-25)4-6-16/h3-12,14,26H,13H2,1-2H3