1-[4-(3-oxidanylidene-3-phenylmethoxy-propyl)phenyl]acridine-9-carboxylate

Systemtic Name: 1-[4-(3-oxidanylidene-3-phenylmethoxy-propyl)phenyl]acridine-9-carboxylate Openeye Name: 1-[4-(3-benzyloxy-3-oxo-propyl)phenyl]acridine-9-carboxylate CAS Name: 1-[4-(3-oxo-3-phenylmethoxypropyl)phenyl]-9-acridinecarboxylate IUPAC Name: 1-[4-(3-oxo-3-phenylmethoxypropyl)phenyl]acridine-9-carboxylate Traditional Name: 1-[4-(3-benzoxy-3-keto-propyl)phenyl]acridine-9-carboxylate Formula: C30H22NO4- MolecularWeight: 460.49998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)[O-]

InChI

InChI=1S/C30H23NO4/c32-27(35-19-21-7-2-1-3-8-21)18-15-20-13-16-22(17-14-20)23-10-6-12-26-28(23)29(30(33)34)24-9-4-5-11-25(24)31-26/h1-14,16-17H,15,18-19H2,(H,33,34)/p-1