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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H20ClNO5 MolecularWeight: 509.9365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)Cl

InChI

InChI=1S/C30H20ClNO5/c1-35-25-15-14-19(17-23(25)31)32-27(18-8-7-11-21(16-18)36-20-9-3-2-4-10-20)26-28(33)22-12-5-6-13-24(22)37-29(26)30(32)34/h2-17,27H,1H3