2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethylidene]indane-1,3-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO4/c1-10(19-11-6-7-14-15(8-11)23-9-22-14)16-17(20)12-4-2-3-5-13(12)18(16)21/h2-8,19H,9H2,1H3