(5Z)-3-methyl-5-(2-naphthalen-1-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-2-(phenylcarbonyl)-1-benzofuran-6-one

Systemtic Name: (5Z)-3-methyl-5-(2-naphthalen-1-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-2-(phenylcarbonyl)-1-benzofuran-6-one Openeye Name: (5Z)-2-benzoyl-3-methyl-5-[2-(1-naphthyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]benzofuran-6-one CAS Name: (5Z)-2-benzoyl-3-methyl-5-[2-(1-naphthalenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-6-benzofuranone IUPAC Name: (5Z)-2-benzoyl-3-methyl-5-(2-naphthalen-1-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzofuran-6-one Traditional Name: (5Z)-2-benzoyl-3-methyl-5-[2-(1-naphthyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]benzofuran-6-one Formula: C35H25NO3S MolecularWeight: 539.6429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=O)C(=C3CC(SC4=CC=CC=C4N3)C5=CC=CC6=CC=CC=C65)C=C12)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=C(OC2=CC(=O)/C(=C\3/CC(SC4=CC=CC=C4N3)C5=CC=CC6=CC=CC=C65)/C=C12)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C35H25NO3S/c1-21-26-18-27(30(37)20-31(26)39-35(21)34(38)23-11-3-2-4-12-23)29-19-33(40-32-17-8-7-16-28(32)36-29)25-15-9-13-22-10-5-6-14-24(22)25/h2-18,20,33,36H,19H2,1H3/b29-27-