(4Z)-3-(diphenylmethylidene)-4-[(1-methylindol-3-yl)methylidene]oxolane-2,5-dione

Systemtic Name: (4Z)-3-(diphenylmethylidene)-4-[(1-methylindol-3-yl)methylidene]oxolane-2,5-dione Openeye Name: (4Z)-3-benzhydrylidene-4-[(1-methylindol-3-yl)methylene]tetrahydrofuran-2,5-dione CAS Name: (4Z)-3-(diphenylmethylene)-4-[(1-methyl-3-indolyl)methylidene]oxolane-2,5-dione IUPAC Name: (4Z)-3-benzhydrylidene-4-[(1-methylindol-3-yl)methylidene]oxolane-2,5-dione Traditional Name: (4Z)-3-benzhydrylidene-4-[(1-methylindol-3-yl)methylene]tetrahydrofuran-2,5-quinone Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC3=O

InChI

InChI=1S/C27H19NO3/c1-28-17-20(21-14-8-9-15-23(21)28)16-22-25(27(30)31-26(22)29)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17H,1H3/b22-16-