prop-2-enyl 6-naphthalen-1-yl-7-oxidanylidene-pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate

Systemtic Name: prop-2-enyl 6-naphthalen-1-yl-7-oxidanylidene-pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate Openeye Name: allyl 6-(1-naphthyl)-7-oxo-pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate CAS Name: 6-(1-naphthalenyl)-7-oxo-3-pyrrolo[2,1-d][1,5]benzoxazepinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-naphthalen-1-yl-7-oxopyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylate Traditional Name: 7-keto-6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzoxazepine-3-carboxylic acid allyl ester Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC2=C(C=C1)N3C=CC=C3C(=O)C(O2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CCOC(=O)C1=CC2=C(C=C1)N3C=CC=C3C(=O)C(O2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19NO4/c1-2-15-30-26(29)18-12-13-21-23(16-18)31-25(24(28)22-11-6-14-27(21)22)20-10-5-8-17-7-3-4-9-19(17)20/h2-14,16,25H,1,15H2