6,7-dimethyl-2-phenethyl-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,7-dimethyl-2-phenethyl-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-2-phenethyl-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-2-phenethyl-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-allyloxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H27NO4 MolecularWeight: 465.53968

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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)OCC=C)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC=C)CCC5=CC=CC=C5)C

InChI

InChI=1S/C30H27NO4/c1-4-15-34-23-12-8-11-22(18-23)27-26-28(32)24-16-19(2)20(3)17-25(24)35-29(26)30(33)31(27)14-13-21-9-6-5-7-10-21/h4-12,16-18,27H,1,13-15H2,2-3H3