5-methyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-5-methyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-methyl-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-methyl-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-5-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c1-13-10-15-8-5-9-16-18(15)17(11-13)20(23)21(19(16)22)24-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3