1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-1-(4-benzyloxy-3-ethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-(4-benzoxy-3-ethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H25NO5 MolecularWeight: 467.5125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO5/c1-3-16-30-26(25-27(31)21-12-8-9-13-22(21)35-28(25)29(30)32)20-14-15-23(24(17-20)33-4-2)34-18-19-10-6-5-7-11-19/h3,5-15,17,26H,1,4,16,18H2,2H3