7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO5/c1-4-7-24-19(12-5-6-15(25)17(9-12)28-3)18-20(26)13-10-14(23)11(2)8-16(13)29-21(18)22(24)27/h4-6,8-10,19,25H,1,7H2,2-3H3