2-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methyl-phenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methylphenyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methylphenyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-2-(3-chloro-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H28ClNO5 MolecularWeight: 518.00002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)Cl)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)Cl)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C30H28ClNO5/c1-4-5-8-15-36-24-14-12-19(16-25(24)35-3)27-26-28(33)21-9-6-7-10-23(21)37-29(26)30(34)32(27)20-13-11-18(2)22(31)17-20/h6-7,9-14,16-17,27H,4-5,8,15H2,1-3H3