1-(4-propan-2-ylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-propan-2-ylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-1-(4-isopropylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-propan-2-ylphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-propan-2-ylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21NO3/c1-4-13-24-20(16-11-9-15(10-12-16)14(2)3)19-21(25)17-7-5-6-8-18(17)27-22(19)23(24)26/h4-12,14,20H,1,13H2,2-3H3