3-phenacylidene-1,4-dihydrochromeno[3,4-b]pyrazine-2,5-dione

Systemtic Name: 3-phenacylidene-1,4-dihydrochromeno[3,4-b]pyrazine-2,5-dione Openeye Name: 3-phenacylidene-1,4-dihydrochromeno[3,4-b]pyrazine-2,5-dione CAS Name: 3-phenacylidene-1,4-dihydro[1]benzopyrano[3,4-b]pyrazine-2,5-dione IUPAC Name: 3-phenacylidene-1,4-dihydrochromeno[3,4-b]pyrazine-2,5-dione Traditional Name: 3-phenacylidene-1,4-dihydrochromeno[3,4-b]pyrazine-2,5-quinone Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H12N2O4/c22-14(11-6-2-1-3-7-11)10-13-18(23)21-16-12-8-4-5-9-15(12)25-19(24)17(16)20-13/h1-10,20H,(H,21,23)