5-(7-methoxychromen-2-ylidene)-1,3-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(7-methoxychromen-2-ylidene)-1,3-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diallyl-5-(7-methoxychromen-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(7-methoxy-1-benzopyran-2-ylidene)-1,3-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(7-methoxychromen-2-ylidene)-1,3-bis(prop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diallyl-5-(7-methoxychromen-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C3C(=O)N(C(=S)N(C3=O)CC=C)CC=C)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C3C(=O)N(C(=S)N(C3=O)CC=C)CC=C)O2

InChI

InChI=1S/C20H18N2O4S/c1-4-10-21-18(23)17(19(24)22(11-5-2)20(21)27)15-9-7-13-6-8-14(25-3)12-16(13)26-15/h4-9,12H,1-2,10-11H2,3H3