5,6,9-trimethoxy-3-[1-(phenylmethyl)pyrrol-2-yl]-3H-phenanthro[9,10-c]furan-1-one

Systemtic Name: 5,6,9-trimethoxy-3-[1-(phenylmethyl)pyrrol-2-yl]-3H-phenanthro[9,10-c]furan-1-one Openeye Name: 3-(1-benzylpyrrol-2-yl)-5,6,9-trimethoxy-3H-phenanthro[9,10-c]furan-1-one CAS Name: 5,6,9-trimethoxy-3-[1-(phenylmethyl)-2-pyrrolyl]-3H-phenanthro[9,10-c]furan-1-one IUPAC Name: 3-(1-benzylpyrrol-2-yl)-5,6,9-trimethoxy-3H-phenanthro[9,10-c]furan-1-one Traditional Name: 3-(1-benzylpyrrol-2-yl)-5,6,9-trimethoxy-3H-phenanthro[9,10-c]furan-1-one Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(OC3=O)C4=CC=CN4CC5=CC=CC=C5)C6=CC(=C(C=C62)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(OC3=O)C4=CC=CN4CC5=CC=CC=C5)C6=CC(=C(C=C62)OC)OC

InChI

InChI=1S/C30H25NO5/c1-33-19-11-12-20-21(14-19)22-15-25(34-2)26(35-3)16-23(22)27-28(20)30(32)36-29(27)24-10-7-13-31(24)17-18-8-5-4-6-9-18/h4-16,29H,17H2,1-3H3