3-(5-methoxy-1-prop-2-enyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1-prop-2-enyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-allyl-5-methoxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1-prop-2-enyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-allyl-5-methoxy-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC(=O)NC3=O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC(=O)NC3=O)CC=C

InChI

InChI=1S/C16H14N2O3/c1-3-6-18-9-13(12-8-15(19)17-16(12)20)11-7-10(21-2)4-5-14(11)18/h3-5,7-9H,1,6H2,2H3,(H,17,19,20)