(3Z)-3-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,4-dione

Systemtic Name: (3Z)-3-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,4-dione Openeye Name: (3Z)-3-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromane-2,4-dione CAS Name: (3Z)-3-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chromene-2,4-dione Traditional Name: (3Z)-3-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]chroman-2,4-quinone Formula: C25H19NO4S MolecularWeight: 429.48766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)C4=CC=CC=C4OC3=O)NC5=CC=CC=C5S2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C/3\C(=O)C4=CC=CC=C4OC3=O)/NC5=CC=CC=C5S2

InChI

InChI=1S/C25H19NO4S/c1-29-16-12-10-15(11-13-16)22-14-19(26-18-7-3-5-9-21(18)31-22)23-24(27)17-6-2-4-8-20(17)30-25(23)28/h2-13,22,26H,14H2,1H3/b23-19-