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

Systemtic Name: 2-(2-hydroxyethyl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-hydroxyethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-hydroxyethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCO)C4=CC(=C(C=C4)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCO)C4=CC(=C(C=C4)OCC=C)OC)C

InChI

InChI=1S/C25H25NO6/c1-5-10-31-17-7-6-16(13-18(17)30-4)22-21-23(28)20-15(3)11-14(2)12-19(20)32-24(21)25(29)26(22)8-9-27/h5-7,11-13,22,27H,1,8-10H2,2-4H3