2-[6,11-bis(oxidanylidene)benzo[b]acridin-12-yl]prop-2-enal

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[b]acridin-12-yl]prop-2-enal Openeye Name: 2-(6,11-dioxobenzo[b]acridin-12-yl)prop-2-enal CAS Name: 2-(6,11-dioxo-12-benzo[b]acridinyl)-2-propenal IUPAC Name: 2-(6,11-dioxobenzo[b]acridin-12-yl)prop-2-enal Traditional Name: 2-(6,11-diketobenz[b]acridin-12-yl)acrolein Formula: C20H11NO3 MolecularWeight: 313.30624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)C1=C2C(=NC3=CC=CC=C31)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C=C(C=O)C1=C2C(=NC3=CC=CC=C31)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H11NO3/c1-11(10-22)16-14-8-4-5-9-15(14)21-18-17(16)19(23)12-6-2-3-7-13(12)20(18)24/h2-10H,1H2