6-[[[4-(furan-2-yl)-2-oxidanylidene-5-phenyl-3-(phenylmethyl)pentoxy]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(furan-2-yl)-2-oxidanylidene-5-phenyl-3-(phenylmethyl)pentoxy]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-benzyl-4-(2-furyl)-2-oxo-5-phenyl-pentoxy]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(2-furanyl)-2-oxo-5-phenyl-3-(phenylmethyl)pentoxy]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-benzyl-4-(furan-2-yl)-2-oxo-5-phenylpentoxy]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[3-benzyl-4-(2-furyl)-2-keto-5-phenyl-pentoxy]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CO2)C(CC3=CC=CC=C3)C(=O)CONC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CO2)C(CC3=CC=CC=C3)C(=O)CONC=C4C=CC=CC4=O

InChI

InChI=1S/C29H27NO4/c31-27-15-8-7-14-24(27)20-30-34-21-28(32)25(18-22-10-3-1-4-11-22)26(29-16-9-17-33-29)19-23-12-5-2-6-13-23/h1-17,20,25-26,30H,18-19,21H2