2-[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-phenyl-pyran-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-phenyl-pyran-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-phenyl-pyran-4-ylidene]indane-1,3-dione CAS Name: 2-[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-phenyl-4-pyranylidene]indene-1,3-dione IUPAC Name: 2-[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-phenylpyran-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-phenyl-pyran-4-ylidene]indane-1,3-quinone Formula: C29H19NO3S MolecularWeight: 461.53106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC3=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C(O3)C6=CC=CC=C6

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C3=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C(O3)C6=CC=CC=C6

InChI

InChI=1S/C29H19NO3S/c1-30-23-13-7-8-14-25(23)34-26(30)17-20-15-19(16-24(33-20)18-9-3-2-4-10-18)27-28(31)21-11-5-6-12-22(21)29(27)32/h2-17H,1H3/b26-17-