1-(2,3,4-trimethoxyphenyl)aceanthrylene-2,6-dione

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)aceanthrylene-2,6-dione Openeye Name: 1-(2,3,4-trimethoxyphenyl)aceanthrylene-2,6-dione CAS Name: 1-(2,3,4-trimethoxyphenyl)aceanthrylene-2,6-dione IUPAC Name: 1-(2,3,4-trimethoxyphenyl)aceanthrylene-2,6-dione Traditional Name: 1-(2,3,4-trimethoxyphenyl)aceanthrylene-2,6-quinone Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)C2=O)OC)OC

InChI

InChI=1S/C25H18O5/c1-28-18-12-11-17(24(29-2)25(18)30-3)21-20-13-7-4-5-8-14(13)22(26)15-9-6-10-16(19(15)20)23(21)27/h4-12H,1-3H3