(7-methyl-2-oxidanylidene-chromen-4-yl)methyl (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl (4Z)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C30H23NO4S MolecularWeight: 493.57292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC/C(=C/C5=CC=CS5)/C4=NC6=CC=CC=C63

InChI

InChI=1S/C30H23NO4S/c1-18-11-12-22-20(16-27(32)35-26(22)14-18)17-34-30(33)28-23-8-2-3-10-25(23)31-29-19(6-4-9-24(28)29)15-21-7-5-13-36-21/h2-3,5,7-8,10-16H,4,6,9,17H2,1H3/b19-15-