(3E)-1-ethanoyl-2-oxidanyl-3-phenacylidene-2-phenyl-N-prop-2-enyl-10bH-pyrrolo[2,1-a]isoquinoline-1-carboxamide

Systemtic Name: (3E)-1-ethanoyl-2-oxidanyl-3-phenacylidene-2-phenyl-N-prop-2-enyl-10bH-pyrrolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: (3E)-1-acetyl-N-allyl-2-hydroxy-3-phenacylidene-2-phenyl-10bH-pyrrolo[2,1-a]isoquinoline-1-carboxamide CAS Name: (3E)-1-acetyl-2-hydroxy-3-phenacylidene-2-phenyl-N-prop-2-enyl-10bH-pyrrolo[2,1-a]isoquinoline-1-carboxamide IUPAC Name: (3E)-1-acetyl-2-hydroxy-3-phenacylidene-2-phenyl-N-prop-2-enyl-10bH-pyrrolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: (3E)-1-acetyl-N-allyl-2-hydroxy-3-phenacylidene-2-phenyl-10bH-pyrrol[2,1-a]isoquinoline-1-carboxamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2C3=CC=CC=C3C=CN2C(=CC(=O)C4=CC=CC=C4)C1(C5=CC=CC=C5)O)C(=O)NCC=C

Isomeric SMILES

CC(=O)C1(C2C3=CC=CC=C3C=CN2/C(=C/C(=O)C4=CC=CC=C4)/C1(C5=CC=CC=C5)O)C(=O)NCC=C

InChI

InChI=1S/C32H28N2O4/c1-3-19-33-30(37)31(22(2)35)29-26-17-11-10-12-23(26)18-20-34(29)28(21-27(36)24-13-6-4-7-14-24)32(31,38)25-15-8-5-9-16-25/h3-18,20-21,29,38H,1,19H2,2H3,(H,33,37)/b28-21+