(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: (3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[anilino(oxo)methyl]-6-methoxy-1-benzopyran-2-ylidene]-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ammonium IUPAC Name: (3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (3-carbethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium Formula: C28H27N2O5S+ MolecularWeight: 503.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)[NH+]=C3C(=CC4=C(O3)C=CC(=C4)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)[NH+]=C3C(=CC4=C(O3)C=CC(=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5S/c1-3-34-28(32)24-20-11-7-8-12-23(20)36-27(24)30-26-21(25(31)29-18-9-5-4-6-10-18)16-17-15-19(33-2)13-14-22(17)35-26/h4-6,9-10,13-16H,3,7-8,11-12H2,1-2H3,(H,29,31)/p+1