1-(4-methoxyphenyl)aceanthrylene-2,6-dione

Systemtic Name: 1-(4-methoxyphenyl)aceanthrylene-2,6-dione Openeye Name: 1-(4-methoxyphenyl)aceanthrylene-2,6-dione CAS Name: 1-(4-methoxyphenyl)aceanthrylene-2,6-dione IUPAC Name: 1-(4-methoxyphenyl)aceanthrylene-2,6-dione Traditional Name: 1-(4-methoxyphenyl)aceanthrylene-2,6-quinone Formula: C23H14O3 MolecularWeight: 338.35546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14O3/c1-26-14-11-9-13(10-12-14)19-21-15-5-2-3-6-16(15)22(24)17-7-4-8-18(20(17)21)23(19)25/h2-12H,1H3