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

Systemtic Name: (3Z,4Z)-3-butan-2-ylidene-4-[(1-methylindol-3-yl)methylidene]oxolane-2,5-dione Openeye Name: (3Z,4Z)-3-[(1-methylindol-3-yl)methylene]-4-(1-methylpropylidene)tetrahydrofuran-2,5-dione CAS Name: (3Z,4Z)-3-butan-2-ylidene-4-[(1-methyl-3-indolyl)methylidene]oxolane-2,5-dione IUPAC Name: (3Z,4Z)-3-butan-2-ylidene-4-[(1-methylindol-3-yl)methylidene]oxolane-2,5-dione Traditional Name: (3Z,4Z)-3-[(1-methylindol-3-yl)methylene]-4-(1-methylpropylidene)tetrahydrofuran-2,5-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=CC2=CN(C3=CC=CC=C32)C)C(=O)OC1=O)C

Isomeric SMILES

CC/C(=C\1/C(=C/C2=CN(C3=CC=CC=C32)C)/C(=O)OC1=O)/C

InChI

InChI=1S/C18H17NO3/c1-4-11(2)16-14(17(20)22-18(16)21)9-12-10-19(3)15-8-6-5-7-13(12)15/h5-10H,4H2,1-3H3/b14-9-,16-11-