(6Z)-2-ethoxy-6-(7-methyl-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-ethoxy-6-(7-methyl-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-ethoxy-6-(7-methyl-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-ethoxy-6-(7-methyl-4-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-ethoxy-6-(7-methyl-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-ethoxy-6-(7-methyl-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C2NC3=C(CC4=C(O3)C=CC(=C4)C)C(=S)N2)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/2\NC3=C(CC4=C(O3)C=CC(=C4)C)C(=S)N2)/C1=O

InChI

InChI=1S/C20H18N2O3S/c1-3-24-16-6-4-5-13(17(16)23)18-21-19-14(20(26)22-18)10-12-9-11(2)7-8-15(12)25-19/h4-9,21H,3,10H2,1-2H3,(H,22,26)/b18-13-