methyl 2-[(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Systemtic Name: methyl 2-[(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Openeye Name: methyl 2-[(8-ethoxy-2-oxo-chromene-3-carbonyl)amino]-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxylate CAS Name: 2-[[(8-ethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylic acid methyl ester IUPAC Name: methyl 2-[(8-ethoxy-2-oxochromene-3-carbonyl)amino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Traditional Name: 2-[(8-ethoxy-2-keto-chromene-3-carbonyl)amino]-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxylic acid methyl ester Formula: C27H23NO7S MolecularWeight: 505.53902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCC5=C4C=CC(=C5)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCC5=C4C=CC(=C5)OC)C(=O)OC

InChI

InChI=1S/C27H23NO7S/c1-4-34-19-7-5-6-15-13-18(26(30)35-23(15)19)24(29)28-25-22(27(31)33-3)21-17-10-9-16(32-2)12-14(17)8-11-20(21)36-25/h5-7,9-10,12-13H,4,8,11H2,1-3H3,(H,28,29)