8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6,6a,10,10a-tetrahydrobenzo[c]chromene-7,9-dione

Systemtic Name: 8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6,6a,10,10a-tetrahydrobenzo[c]chromene-7,9-dione Openeye Name: 8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6,6a,10,10a-tetrahydrobenzo[c]chromene-7,9-dione CAS Name: 8-[(1Z)-1-ethoxyiminopropyl]-6,6a,10,10a-tetrahydrobenzo[c][1]benzopyran-7,9-dione IUPAC Name: 8-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-6,6a,10,10a-tetrahydrobenzo[c]chromene-7,9-dione Traditional Name: 8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6,6a,10,10a-tetrahydrobenzo[c]chromene-7,9-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC2C(C1=O)COC3=CC=CC=C23

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC2C(C1=O)COC3=CC=CC=C23

InChI

InChI=1S/C18H21NO4/c1-3-14(19-23-4-2)17-15(20)9-12-11-7-5-6-8-16(11)22-10-13(12)18(17)21/h5-8,12-13,17H,3-4,9-10H2,1-2H3/b19-14-