1-phenylmethoxy-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 1-phenylmethoxy-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1-benzyloxy-anthracene-9,10-dione CAS Name: 1-phenylmethoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-phenylmethoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1-benzoxy-9,10-anthraquinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18O3/c1-2-8-17-13-14-20-21(24(17)27-15-16-9-4-3-5-10-16)23(26)19-12-7-6-11-18(19)22(20)25/h2-7,9-14H,1,8,15H2