4,8,9-trimethoxy-3-methyl-10-methylidene-1-phenylmethoxy-9H-anthracene-2-carbaldehyde

Systemtic Name: 4,8,9-trimethoxy-3-methyl-10-methylidene-1-phenylmethoxy-9H-anthracene-2-carbaldehyde Openeye Name: 1-benzyloxy-4,8,9-trimethoxy-3-methyl-10-methylene-9H-anthracene-2-carbaldehyde CAS Name: 4,8,9-trimethoxy-3-methyl-10-methylene-1-phenylmethoxy-9H-anthracene-2-carboxaldehyde IUPAC Name: 4,8,9-trimethoxy-3-methyl-10-methylidene-1-phenylmethoxy-9H-anthracene-2-carbaldehyde Traditional Name: 1-benzoxy-4,8,9-trimethoxy-3-methyl-10-methylene-9H-anthracene-2-carbaldehyde Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(C3=C(C2=C)C=CC=C3OC)OC)C(=C1C=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(C(C3=C(C2=C)C=CC=C3OC)OC)C(=C1C=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26O5/c1-16-19-12-9-13-21(29-3)23(19)27(31-5)24-22(16)25(30-4)17(2)20(14-28)26(24)32-15-18-10-7-6-8-11-18/h6-14,27H,1,15H2,2-5H3