2-phenethyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-phenethyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-benzyloxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-phenethyl-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-phenethyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-benzoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H25NO4 MolecularWeight: 487.5452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25NO4/c34-30-26-16-7-8-17-27(26)37-31-28(30)29(33(32(31)35)19-18-22-10-3-1-4-11-22)24-14-9-15-25(20-24)36-21-23-12-5-2-6-13-23/h1-17,20,29H,18-19,21H2