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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(3-methoxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27NO6/c1-33-16-8-15-30-26(25-27(31)21-11-6-7-12-22(21)36-28(25)29(30)32)20-13-14-23(24(17-20)34-2)35-18-19-9-4-3-5-10-19/h3-7,9-14,17,26H,8,15-16,18H2,1-2H3