3-methoxy-6-oxidanylidene-4,7,9-tris(phenylmethoxy)benzo[c]chromene-1-carbaldehyde

Systemtic Name: 3-methoxy-6-oxidanylidene-4,7,9-tris(phenylmethoxy)benzo[c]chromene-1-carbaldehyde Openeye Name: 4,7,9-tribenzyloxy-3-methoxy-6-oxo-benzo[c]chromene-1-carbaldehyde CAS Name: 3-methoxy-6-oxo-4,7,9-tris(phenylmethoxy)-1-benzo[c][1]benzopyrancarboxaldehyde IUPAC Name: 3-methoxy-6-oxo-4,7,9-tris(phenylmethoxy)benzo[c]chromene-1-carbaldehyde Traditional Name: 4,7,9-tribenzoxy-6-keto-3-methoxy-benzo[c]chromene-1-carbaldehyde Formula: C36H28O7 MolecularWeight: 572.60332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)C=O)C3=CC(=CC(=C3C(=O)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C(=C1)C=O)C3=CC(=CC(=C3C(=O)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H28O7/c1-39-31-17-27(20-37)32-29-18-28(40-21-24-11-5-2-6-12-24)19-30(41-22-25-13-7-3-8-14-25)33(29)36(38)43-35(32)34(31)42-23-26-15-9-4-10-16-26/h2-20H,21-23H2,1H3