6,7-dimethyl-1-phenyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,7-dimethyl-1-phenyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-1-phenyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-1-phenyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)CC=C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)CC=C)C

InChI

InChI=1S/C22H19NO3/c1-4-10-23-19(15-8-6-5-7-9-15)18-20(24)16-11-13(2)14(3)12-17(16)26-21(18)22(23)25/h4-9,11-12,19H,1,10H2,2-3H3