(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (6-isopropyl-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-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-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 (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C33H29NO4S MolecularWeight: 535.65266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=C4CCCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=C4CCC/C(=C/C5=CC=CS5)/C4=NC6=CC=CC=C63)C(C)C

InChI

InChI=1S/C33H29NO4S/c1-19(2)26-17-27-22(16-30(35)38-29(27)14-20(26)3)18-37-33(36)31-24-10-4-5-12-28(24)34-32-21(8-6-11-25(31)32)15-23-9-7-13-39-23/h4-5,7,9-10,12-17,19H,6,8,11,18H2,1-3H3/b21-15-