2-(phenylmethyl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(phenylmethyl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-2-benzyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(phenylmethyl)-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-allyloxyphenyl)-2-benzyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H21NO4/c1-2-15-31-20-12-8-11-19(16-20)24-23-25(29)21-13-6-7-14-22(21)32-26(23)27(30)28(24)17-18-9-4-3-5-10-18/h2-14,16,24H,1,15,17H2