1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-2-(oxolan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-2-(oxolan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-(tetrahydrofuran-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-(2-oxolanylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-(oxolan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-(tetrahydrofurfuryl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4CCCO4)C5=CC(=C(C=C5)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4CCCO4)C5=CC(=C(C=C5)OCC=C)OC)C

InChI

InChI=1S/C28H29NO6/c1-5-10-34-20-9-8-18(14-21(20)32-4)25-24-26(30)23-17(3)12-16(2)13-22(23)35-27(24)28(31)29(25)15-19-7-6-11-33-19/h5,8-9,12-14,19,25H,1,6-7,10-11,15H2,2-4H3