(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (4Z)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C33H23NO5 MolecularWeight: 513.53942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CC(=O)OC6=C5C7=CC=CC=C7C=C6

Isomeric SMILES

C1C/C(=C/C2=CC=CO2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CC(=O)OC6=C5C7=CC=CC=C7C=C6

InChI

InChI=1S/C33H23NO5/c35-29-18-22(30-24-10-2-1-7-20(24)14-15-28(30)39-29)19-38-33(36)31-25-11-3-4-13-27(25)34-32-21(8-5-12-26(31)32)17-23-9-6-16-37-23/h1-4,6-7,9-11,13-18H,5,8,12,19H2/b21-17-